N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O3/c1-13-8-10-15(11-9-13)23-18(25)12-24(3)21(27)20(26)19-14(2)22-17-7-5-4-6-16(17)19/h4-11,22H,12H2,1-3H3,(H,23,25)