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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-ethylphenyl)-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-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-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-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C30H30N2O4 MolecularWeight: 482.5702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-3-20-9-13-22(14-10-20)28(33)19-36-30(35)27(17-24-18-31-26-8-6-5-7-25(24)26)32-29(34)23-15-11-21(4-2)12-16-23/h5-16,18,27,31H,3-4,17,19H2,1-2H3,(H,32,34)