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

Systemtic Name: 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(2-methylphenyl)propanoic acid Openeye Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(o-tolyl)propanoic acid CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(2-methylphenyl)propanoic acid IUPAC Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(2-methylphenyl)propanoic acid Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(o-tolyl)propionic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O4/c1-16-8-2-3-9-17(16)14-23(26(32)33)29-24(30)19-11-5-7-13-21(19)28-25(31)22-15-18-10-4-6-12-20(18)27-22/h2-13,15,23,27H,14H2,1H3,(H,28,31)(H,29,30)(H,32,33)