1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetylindoline-5-carbonyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-acetyl-2,3-dihydroindole-5-carbonyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetylindoline-5-carbonyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-16(28)27-12-8-19-13-20(4-5-21(19)27)23(30)26-10-6-18(7-11-26)22(29)25-15-17-3-2-9-24-14-17/h2-5,9,13-14,18H,6-8,10-12,15H2,1H3,(H,25,29)