1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine

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Catalog Number
ACM394653851
Product Name
1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine
Structure
Structure
CAS
394653-85-1
Category
Heterocyclic Organic Compound
Synonyms
394653-85-1, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-
IUPAC Name
1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
Molecular Weight
363.51
Molecular Formula
C23H29N3O
Canonical SMILES
CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4
InChI Key
JVFSVNCIJRXULX-UHFFFAOYSA-N
Exact Mass
363.23100
H-Bond Acceptor
3
H-Bond Donor
1
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