2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanol IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H27N3O2/c1-16-22(17-7-3-4-8-18(17)23-16)20(26)15-24-11-13-25(14-12-24)19-9-5-6-10-21(19)27-2/h3-10,20,23,26H,11-15H2,1-2H3