N,N-dimethyl-2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetamide CAS Name: N,N-dimethyl-2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetamide Traditional Name: N,N-dimethyl-2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC(=O)N(C)C

InChI

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