2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-keto-N-phenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-23(21-15-9-10-16-22(21)26(18)2)24(28)25(29)27(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3