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

Systemtic Name: methyl 1-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-14-8-9-19(28-2)17(10-14)23-20(25)13-30-21(26)12-24-11-16(22(27)29-3)15-6-4-5-7-18(15)24/h4-11H,12-13H2,1-3H3,(H,23,25)