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

Systemtic Name: 3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(4-ethylanilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(4-ethylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(4-ethylanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(4-ethylanilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

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