2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-21-12-7-8-15-13(9-12)14(10-16(19)20)17(18-15)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,19,20)