N-[(1,2-dimethylindol-5-yl)methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(m-tolyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

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