1-[2-(3-piperidin-4-ylindol-1-yl)ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(3-piperidin-4-ylindol-1-yl)ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(4-piperidyl)indol-1-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-(4-piperidinyl)-1-indolyl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-(3-piperidin-4-ylindol-1-yl)ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(4-piperidyl)indol-1-yl]ethyl]cyclopentanol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCN2C=C(C3=CC=CC=C32)C4CCNCC4)O

Isomeric SMILES

C1CCC(C1)(CCN2C=C(C3=CC=CC=C32)C4CCNCC4)O

InChI

InChI=1S/C20H28N2O/c23-20(9-3-4-10-20)11-14-22-15-18(16-7-12-21-13-8-16)17-5-1-2-6-19(17)22/h1-2,5-6,15-16,21,23H,3-4,7-14H2