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

Systemtic Name: methyl 1-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13-9-18(26-2)19(27-3)10-16(13)22-20(24)12-23-11-15(21(25)28-4)14-7-5-6-8-17(14)23/h5-11H,12H2,1-4H3,(H,22,24)