1-ethanoyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(piperidinomethyl)benzyl]indoline-5-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18(28)27-14-11-19-15-20(9-10-23(19)27)24(29)25-16-21-7-3-4-8-22(21)17-26-12-5-2-6-13-26/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3,(H,25,29)