methyl 1-[2-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(o-anisylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-28-19-10-6-3-7-15(19)11-23-20(25)14-30-21(26)13-24-12-17(22(27)29-2)16-8-4-5-9-18(16)24/h3-10,12H,11,13-14H2,1-2H3,(H,23,25)