[1-[4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[3-(1H-indol-3-yl)-1-methyl-propyl]-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[3-(1H-indol-3-yl)-1-methyl-propyl]-4-m-anisyl-4-piperidyl]methanol Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)N3CCC(CC3)(CC4=CC(=CC=C4)OC)CO

Isomeric SMILES

CC(CCC1=CNC2=CC=CC=C21)N3CCC(CC3)(CC4=CC(=CC=C4)OC)CO

InChI

InChI=1S/C26H34N2O2/c1-20(10-11-22-18-27-25-9-4-3-8-24(22)25)28-14-12-26(19-29,13-15-28)17-21-6-5-7-23(16-21)30-2/h3-9,16,18,20,27,29H,10-15,17,19H2,1-2H3