N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CNC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC=CNC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-21-17(10-6-12-23-21)22(27)25-13-18(15-7-2-1-3-8-15)19-14-24-20-11-5-4-9-16(19)20/h1-12,14,18,24H,13H2,(H,23,26)(H,25,27)/t18-/m1/s1