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

Systemtic Name: 4-[3-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]propyl]benzoic acid Openeye Name: 4-[3-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)propyl]benzoic acid CAS Name: 4-[3-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]propyl]benzoic acid IUPAC Name: 4-[3-(1-benzhydryl-5-chloro-2-methylindol-3-yl)propyl]benzoic acid Traditional Name: 4-[3-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)propyl]benzoic acid Formula: C32H28ClNO2 MolecularWeight: 494.02322

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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)CCCC5=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)CCCC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C32H28ClNO2/c1-22-28(14-8-9-23-15-17-26(18-16-23)32(35)36)29-21-27(33)19-20-30(29)34(22)31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-7,10-13,15-21,31H,8-9,14H2,1H3,(H,35,36)