2-(2,3-diphenyl-1H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(2,3-diphenyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(2,3-diphenyl-1H-indol-5-yl)acetic acid CAS Name: 2-(2,3-diphenyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(2,3-diphenyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(2,3-diphenyl-1H-indol-5-yl)acetic acid Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-20(25)14-15-11-12-19-18(13-15)21(16-7-3-1-4-8-16)22(23-19)17-9-5-2-6-10-17/h1-13,23H,14H2,(H,24,25)