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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-bromobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C26H20Br2N2O4 MolecularWeight: 584.256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H20Br2N2O4/c27-19-9-5-16(6-10-19)24(31)15-34-26(33)23(30-25(32)17-7-11-20(28)12-8-17)13-18-14-29-22-4-2-1-3-21(18)22/h1-12,14,23,29H,13,15H2,(H,30,32)