2-(1H-indol-3-yl)-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-2-keto-N-phenyl-acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2/c26-22(20-15-24-21-14-8-7-13-19(20)21)23(27)25(18-11-5-2-6-12-18)16-17-9-3-1-4-10-17/h1-15,24H,16H2