N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12-8-9-17(28-3)16(10-12)24-18(25)11-22-21(27)20(26)19-13(2)23-15-7-5-4-6-14(15)19/h4-10,23H,11H2,1-3H3,(H,22,27)(H,24,25)