1-(2,3-dimethylindol-1-yl)-2-[(2,4-dimethylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(2,4-dimethylphenyl)amino]ethanone Openeye Name: 2-(2,4-dimethylanilino)-1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 2-(2,4-dimethylanilino)-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-(2,4-dimethylanilino)-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 2-(2,4-dimethylanilino)-1-(2,3-dimethylindol-1-yl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2C(=C(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2C(=C(C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C20H22N2O/c1-13-9-10-18(14(2)11-13)21-12-20(23)22-16(4)15(3)17-7-5-6-8-19(17)22/h5-11,21H,12H2,1-4H3