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

Systemtic Name: 3-[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(N-ethyl-2-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-(N-ethyl-2-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-3-22(17-11-7-4-8-13(17)2)18(23)12-15-14-9-5-6-10-16(14)21-19(15)20(24)25/h4-11,21H,3,12H2,1-2H3,(H,24,25)/p-1