4-[[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 4-[[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)-2-keto-acetyl]amino]benzoic acid Formula: C31H23ClN2O4 MolecularWeight: 522.97832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)C(=O)C(=O)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)C(=O)C(=O)NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C31H23ClN2O4/c1-19-27(29(35)30(36)33-24-15-12-22(13-16-24)31(37)38)25-18-23(32)14-17-26(25)34(19)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,28H,1H3,(H,33,36)(H,37,38)