N-methyl-N-[1-methyl-2-(4-methylphenyl)carbonyl-indol-5-yl]ethanamide

Systemtic Name: N-methyl-N-[1-methyl-2-(4-methylphenyl)carbonyl-indol-5-yl]ethanamide Openeye Name: N-methyl-N-[1-methyl-2-(4-methylbenzoyl)indol-5-yl]acetamide CAS Name: N-methyl-N-[1-methyl-2-[(4-methylphenyl)-oxomethyl]-5-indolyl]acetamide IUPAC Name: N-methyl-N-[1-methyl-2-(4-methylbenzoyl)indol-5-yl]acetamide Traditional Name: N-methyl-N-(1-methyl-2-p-toluoyl-indol-5-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)N(C)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13-5-7-15(8-6-13)20(24)19-12-16-11-17(21(3)14(2)23)9-10-18(16)22(19)4/h5-12H,1-4H3