3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid

Systemtic Name: 3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 3-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1CCC2=C(C1)C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-26-19-10-11-20-17(13-19)14-21(15-6-3-2-4-7-15)23(20)18-9-5-8-16(12-18)22(24)25/h2-9,12,14,19H,10-11,13H2,1H3,(H,24,25)