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

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-methyl-indole-2-carboxylate Formula: C20H19N2O4- MolecularWeight: 351.37586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

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