1-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]isonipecotamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c33-28(25-20-30-26-14-8-7-13-24(25)26)27(22-11-5-2-6-12-22)32-17-15-23(16-18-32)29(34)31-19-21-9-3-1-4-10-21/h1-14,20,23,27,30H,15-19H2,(H,31,34)/t27-/m0/s1