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

Systemtic Name: 2-[1-cyclopentyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-cyclopentyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-cyclopentyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-cyclopentyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-cyclopentyl-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)C4CCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)C4CCCC4

InChI

InChI=1S/C22H33N3O2/c1-16-20-13-19(27-2)7-8-21(20)23-22(16)15-24-10-11-25(17-5-3-4-6-17)18(14-24)9-12-26/h7-8,13,17-18,23,26H,3-6,9-12,14-15H2,1-2H3