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

Systemtic Name: 3-(2-phenyl-6-pyridin-2-yl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 3-[2-phenyl-6-(2-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzoic acid CAS Name: 3-[2-phenyl-6-(2-pyridinyl)-4,5,6,7-tetrahydroindol-1-yl]benzoic acid IUPAC Name: 3-(2-phenyl-6-pyridin-2-yl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 3-[2-phenyl-6-(2-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzoic acid Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=N3)N(C(=C2)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=N3)N(C(=C2)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C26H22N2O2/c29-26(30)21-9-6-10-22(15-21)28-24(18-7-2-1-3-8-18)17-20-13-12-19(16-25(20)28)23-11-4-5-14-27-23/h1-11,14-15,17,19H,12-13,16H2,(H,29,30)