1-[2-[3-(pyrrolidin-2-ylmethyl)indol-1-yl]ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[3-(pyrrolidin-2-ylmethyl)indol-1-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(pyrrolidin-2-ylmethyl)indol-1-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-(2-pyrrolidinylmethyl)-1-indolyl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-(pyrrolidin-2-ylmethyl)indol-1-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(pyrrolidin-2-ylmethyl)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)CC4CCCN4)O

Isomeric SMILES

C1CCC(C1)(CCN2C=C(C3=CC=CC=C32)CC4CCCN4)O

InChI

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