methyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-ethoxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-3-26-15-10-8-14(9-11-15)21-19(23)13-22-12-17(20(24)25-2)16-6-4-5-7-18(16)22/h4-12H,3,13H2,1-2H3,(H,21,23)