2-[(2,3-diphenylquinoxalin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(2,3-diphenylquinoxalin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(2,3-diphenyl-6-quinoxalinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)N=C2C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O3/c37-31(36-28(32(38)39)18-23-19-33-25-14-8-7-13-24(23)25)22-15-16-26-27(17-22)35-30(21-11-5-2-6-12-21)29(34-26)20-9-3-1-4-10-20/h1-17,19,28,33H,18H2,(H,36,37)(H,38,39)