1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=C2)OCO3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=C2)OCO3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C23H26N2O4/c26-18(14-27-21-3-1-2-20-19(21)6-9-24-20)13-25-10-7-16(8-11-25)17-4-5-22-23(12-17)29-15-28-22/h1-6,9,12,16,18,24,26H,7-8,10-11,13-15H2