N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,2-diphenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-25-20-13-12-19(14-18(20)15-21(25)26)24-23(27)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,24,27)