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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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