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

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-2-yl]ethanol Openeye Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-2-yl]ethanol CAS Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentylpiperazin-2-yl]ethanol Traditional Name: 2-[4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-2-yl]ethanol Formula: C21H30ClN3O MolecularWeight: 375.9354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O/c1-15-19-12-16(22)6-7-20(19)23-21(15)14-24-9-10-25(17-4-2-3-5-17)18(13-24)8-11-26/h6-7,12,17-18,23,26H,2-5,8-11,13-14H2,1H3