3-[[2-[1-(diphenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-[1-(diphenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-(1-benzhydrylindol-3-yl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 3-[[2-[1-(diphenylmethyl)-3-indolyl]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(1-benzhydrylindol-3-yl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 3-[[2-(1-benzhydrylindol-3-yl)-2-keto-acetyl]amino]benzoic acid Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C30H22N2O4/c33-28(29(34)31-23-15-9-14-22(18-23)30(35)36)25-19-32(26-17-8-7-16-24(25)26)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-19,27H,(H,31,34)(H,35,36)