[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-ethylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O5/c1-3-19-8-10-21(11-9-19)28(33)31-26(16-22-17-30-25-7-5-4-6-24(22)25)29(34)36-18-27(32)20-12-14-23(35-2)15-13-20/h4-15,17,26,30H,3,16,18H2,1-2H3,(H,31,33)