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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-(2-piperidinobenzyl)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)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18(28)27-15-12-19-16-20(10-11-23(19)27)24(29)25(2)17-21-8-4-5-9-22(21)26-13-6-3-7-14-26/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3