3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(2-methylanilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(o-toluidino)ethyl]-1H-indole-2-carboxylate Formula: C18H15N2O3- MolecularWeight: 307.3233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-11-6-2-4-8-14(11)19-16(21)10-13-12-7-3-5-9-15(12)20-17(13)18(22)23/h2-9,20H,10H2,1H3,(H,19,21)(H,22,23)/p-1