2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C31H25N3O4/c35-29(34-28(31(37)38)18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)24-11-5-7-13-26(24)33-30(36)27-19-23-10-4-6-12-25(23)32-27/h1-17,19,28,32H,18H2,(H,33,36)(H,34,35)(H,37,38)