2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanol IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-piperonylpiperazino)ethanol Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H27N3O3/c1-16-23(18-4-2-3-5-19(18)24-16)20(27)14-26-10-8-25(9-11-26)13-17-6-7-21-22(12-17)29-15-28-21/h2-7,12,20,24,27H,8-11,13-15H2,1H3