4-(3,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(2-methyl-1H-indol-5-yl)butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-4-5-16(10-14(13)2)20(24)8-9-21(25)23-18-6-7-19-17(12-18)11-15(3)22-19/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,25)