N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenyl-acetamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenylacetamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-2,2-diphenyl-acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-16-17(2)25-23-20(16)14-9-15-21(23)26-24(27)22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-15,22,25H,1-2H3,(H,26,27)