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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-13-4-5-16(14(2)10-13)6-9-20(23)22-18-7-8-19-17(12-18)11-15(3)21-19/h4-5,7-8,10-12,21H,6,9H2,1-3H3,(H,22,23)