2-[1-(2,2-diphenylethenyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2,2-diphenylethenyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,2-diphenylvinyl)indol-3-yl]acetic acid CAS Name: 2-[1-(2,2-diphenylethenyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,2-diphenylethenyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(2,2-diphenylvinyl)indol-3-yl]acetic acid Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN2C=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CN2C=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c26-24(27)15-20-16-25(23-14-8-7-13-21(20)23)17-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17H,15H2,(H,26,27)