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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC(=O)O

InChI

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