3-[2-(diphenylmethyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[2-(diphenylmethyl)-1H-indol-3-yl]propanoic acid Openeye Name: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid CAS Name: 3-[2-(diphenylmethyl)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid Traditional Name: 3-(2-benzhydryl-1H-indol-3-yl)propionic acid Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)O

InChI

InChI=1S/C24H21NO2/c26-22(27)16-15-20-19-13-7-8-14-21(19)25-24(20)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23,25H,15-16H2,(H,26,27)