2-[[5-[[(4-phenylphenyl)carbonylamino]methyl]indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[5-[[(4-phenylphenyl)carbonylamino]methyl]indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[5-[[(4-phenylbenzoyl)amino]methyl]indol-1-yl]methyl]benzoic acid CAS Name: 2-[[5-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[5-[[(4-phenylbenzoyl)amino]methyl]indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[5-[[(4-phenylbenzoyl)amino]methyl]indol-1-yl]methyl]benzoic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C30H24N2O3/c33-29(24-13-11-23(12-14-24)22-6-2-1-3-7-22)31-19-21-10-15-28-25(18-21)16-17-32(28)20-26-8-4-5-9-27(26)30(34)35/h1-18H,19-20H2,(H,31,33)(H,34,35)