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

Systemtic Name: 3-[3-(diphenylmethyl)indol-1-yl]propanoic acid Openeye Name: 3-(3-benzhydrylindol-1-yl)propanoic acid CAS Name: 3-[3-(diphenylmethyl)-1-indolyl]propanoic acid IUPAC Name: 3-(3-benzhydrylindol-1-yl)propanoic acid Traditional Name: 3-(3-benzhydrylindol-1-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=CN(C4=CC=CC=C43)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CCC(=O)O

InChI

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