2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol

Systemtic Name: 2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol Openeye Name: 2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol CAS Name: 2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol IUPAC Name: 2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol Traditional Name: 2-[4-(5-chloro-1H-indol-3-yl)piperidino]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C23H25ClN2O3/c24-16-5-6-19-17(11-16)18(12-25-19)15-7-9-26(10-8-15)13-20(27)23-14-28-21-3-1-2-4-22(21)29-23/h1-6,11-12,15,20,23,25,27H,7-10,13-14H2