methyl 1-[2-[(4-methoxy-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-methoxy-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-methoxy-2,5-dimethyl-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-methoxy-2,5-dimethylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxy-2,5-dimethylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(4-methoxy-2,5-dimethyl-anilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-13-10-19(26-3)14(2)9-17(13)22-20(24)12-23-11-16(21(25)27-4)15-7-5-6-8-18(15)23/h5-11H,12H2,1-4H3,(H,22,24)