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

Systemtic Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol Openeye Name: 2-[1-isobutyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol Traditional Name: 2-[1-isobutyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-15(2)12-24-9-8-23(13-17(24)7-10-25)14-21-16(3)19-11-18(26-4)5-6-20(19)22-21/h5-6,11,15,17,22,25H,7-10,12-14H2,1-4H3