[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-2-16-7-9-18(10-8-16)22-20(24)15-26-21(25)12-14-23-13-11-17-5-3-4-6-19(17)23/h3-11,13H,2,12,14-15H2,1H3,(H,22,24)