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

Systemtic Name: methyl 1-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(N-methylanilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(N-methylanilino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(N-methylanilino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(N-methylanilino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-22(15-8-4-3-5-9-15)19(24)14-28-20(25)13-23-12-17(21(26)27-2)16-10-6-7-11-18(16)23/h3-12H,13-14H2,1-2H3