(3S)-1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-indolin-1-yl-3-oxo-propyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-indolin-1-yl-3-keto-propyl)-N-phenyl-nipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CCC(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(26-16-12-18-7-4-5-11-21(18)26)13-15-25-14-6-8-19(17-25)23(28)24-20-9-2-1-3-10-20/h1-5,7,9-11,19H,6,8,12-17H2,(H,24,28)/t19-/m0/s1