2-[4-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-isobutyl-piperazin-2-yl]ethanol CAS Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-isobutyl-piperazin-2-yl]ethanol Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCN(C(C3)CCO)CC(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCN(C(C3)CCO)CC(C)C

InChI

InChI=1S/C20H30ClN3O/c1-14(2)11-24-8-7-23(12-17(24)6-9-25)13-20-15(3)18-10-16(21)4-5-19(18)22-20/h4-5,10,14,17,22,25H,6-9,11-13H2,1-3H3