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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-methylindol-3-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-methylindol-3-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-methyl-3-indolyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(1-methylindol-3-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-m-anisyl-4-[(1-methylindol-3-yl)methyl]piperazin-2-yl]ethanol Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCN(C(C3)CCO)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCN(C(C3)CCO)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-25-16-20(23-8-3-4-9-24(23)25)17-26-11-12-27(21(18-26)10-13-28)15-19-6-5-7-22(14-19)29-2/h3-9,14,16,21,28H,10-13,15,17-18H2,1-2H3