[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-15-6-5-7-18-19(12-24-22(15)18)20(26)14-30-21(27)13-25-23(28)16-8-10-17(11-9-16)29-4-2/h5-12,24H,3-4,13-14H2,1-2H3,(H,25,28)