[3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol

Systemtic Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Openeye Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol CAS Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol IUPAC Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Traditional Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)CO)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c27-17-24-22(21-11-6-7-13-23(21)26-24)12-5-4-10-20-16-19(14-15-25-20)18-8-2-1-3-9-18/h1-3,6-9,11,13-14,20,25-27H,4-5,10,12,15-17H2