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

Systemtic Name: 4-[3-[1-(diphenylmethyl)-2-methyl-indol-3-yl]propyl]benzoic acid Openeye Name: 4-[3-(1-benzhydryl-2-methyl-indol-3-yl)propyl]benzoic acid CAS Name: 4-[3-[1-(diphenylmethyl)-2-methyl-3-indolyl]propyl]benzoic acid IUPAC Name: 4-[3-(1-benzhydryl-2-methylindol-3-yl)propyl]benzoic acid Traditional Name: 4-[3-(1-benzhydryl-2-methyl-indol-3-yl)propyl]benzoic acid Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)CCCC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)CCCC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C32H29NO2/c1-23-28(17-10-11-24-19-21-27(22-20-24)32(34)35)29-16-8-9-18-30(29)33(23)31(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-9,12-16,18-22,31H,10-11,17H2,1H3,(H,34,35)