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

Systemtic Name: 2-[1-cyclohexyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-cyclohexyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-cyclohexyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-cyclohexyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-cyclohexyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)C4CCCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)C4CCCCC4

InChI

InChI=1S/C23H35N3O2/c1-17-21-14-20(28-2)8-9-22(21)24-23(17)16-25-11-12-26(19(15-25)10-13-27)18-6-4-3-5-7-18/h8-9,14,18-19,24,27H,3-7,10-13,15-16H2,1-2H3