1-[2-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(1-methyl-4-piperidyl)indol-1-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-(1-methyl-4-piperidinyl)-1-indolyl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(1-methyl-4-piperidyl)indol-1-yl]ethyl]cyclopentanol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)CCC4(CCCC4)O

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)CCC4(CCCC4)O

InChI

InChI=1S/C21H30N2O/c1-22-13-8-17(9-14-22)19-16-23(20-7-3-2-6-18(19)20)15-12-21(24)10-4-5-11-21/h2-3,6-7,16-17,24H,4-5,8-15H2,1H3