[3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol Openeye Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol CAS Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol Traditional Name: [3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-yl]methanol Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

InChI

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