N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(indolin-1-ylmethyl)benzyl]isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-18(28)26-13-11-22(12-14-26)24(29)25-16-19-6-8-20(9-7-19)17-27-15-10-21-4-2-3-5-23(21)27/h2-9,22H,10-17H2,1H3,(H,25,29)