2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Openeye Name: 2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidyl]ethyl]phenol CAS Name: 2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]ethyl]phenol IUPAC Name: 2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]phenol Traditional Name: 2,6-dimethoxy-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidino]ethyl]phenol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3/c1-33-25-18-20(19-26(34-2)29(25)32)12-15-31-16-13-21(14-17-31)27-23-10-6-7-11-24(23)30-28(27)22-8-4-3-5-9-22/h3-11,18-19,21,30,32H,12-17H2,1-2H3