2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CC(=O)O)C

InChI

InChI=1S/C18H17NO2/c1-11-8-12(2)17-14(9-11)15(10-16(20)21)18(19-17)13-6-4-3-5-7-13/h3-9,19H,10H2,1-2H3,(H,20,21)