2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoic acid Openeye Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid CAS Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid IUPAC Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid Traditional Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-11-16(12-6-3-2-4-7-12)14-9-5-8-13(10-15(19)20)17(14)18-11/h2-9,18H,10H2,1H3,(H,19,20)