2-(6-methoxy-2,3-diphenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-2,3-diphenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2,3-diphenyl-indol-1-yl)acetic acid CAS Name: 2-(6-methoxy-2,3-diphenyl-1-indolyl)acetic acid IUPAC Name: 2-(6-methoxy-2,3-diphenylindol-1-yl)acetic acid Traditional Name: 2-(6-methoxy-2,3-diphenyl-indol-1-yl)acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-27-18-12-13-19-20(14-18)24(15-21(25)26)23(17-10-6-3-7-11-17)22(19)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,25,26)