3-[5-(1H-indol-3-ylcarbonylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-(1H-indol-3-ylcarbonylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-(1H-indole-3-carbonylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[1H-indol-3-yl(oxo)methyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-(1H-indole-3-carbonylamino)benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-(1H-indole-3-carbonylamino)benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O3/c30-24(31)13-23(16-6-2-1-3-7-16)29-15-27-21-12-17(10-11-22(21)29)28-25(32)19-14-26-20-9-5-4-8-18(19)20/h1-12,14-15,23,26H,13H2,(H,28,32)(H,30,31)