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

Systemtic Name: [3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indol-4-yl]methanol Openeye Name: [3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indol-4-yl]methanol CAS Name: [3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indol-4-yl]methanol IUPAC Name: [3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indol-4-yl]methanol Traditional Name: [3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indol-4-yl]methanol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCC2=CNC3=CC=CC(=C32)CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCC2=CNC3=CC=CC(=C32)CO)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-16-20-9-5-11-22-23(20)19(15-25-22)8-4-10-21-14-18(12-13-24-21)17-6-2-1-3-7-17/h1-3,5-7,9,11-12,15,21,24-26H,4,8,10,13-14,16H2