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

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(1-acetylindoline-5-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(1-acetyl-2,3-dihydroindole-5-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(1-acetylindoline-5-carbonyl)-N-phenyl-isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16(27)26-14-11-18-15-19(7-8-21(18)26)23(29)25-12-9-17(10-13-25)22(28)24-20-5-3-2-4-6-20/h2-8,15,17H,9-14H2,1H3,(H,24,28)