1-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-(4-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=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18(28)27-15-12-20-16-21(8-11-23(20)27)24(29)25(2)17-19-6-9-22(10-7-19)26-13-4-3-5-14-26/h6-11,16H,3-5,12-15,17H2,1-2H3