1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(3,4-dimethoxyphenyl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O)OC

InChI

InChI=1S/C24H30N2O4/c1-28-23-7-6-18(14-24(23)29-2)17-9-12-26(13-10-17)15-19(27)16-30-22-5-3-4-21-20(22)8-11-25-21/h3-8,11,14,17,19,25,27H,9-10,12-13,15-16H2,1-2H3