1-[2-(3-pyrrolidin-3-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(3-pyrrolidin-3-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol Openeye Name: 1-[2-(3-pyrrolidin-3-yl-1H-indol-5-yl)ethyl]cyclopentanol CAS Name: 1-[2-[3-(3-pyrrolidinyl)-1H-indol-5-yl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-(3-pyrrolidin-3-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol Traditional Name: 1-[2-(3-pyrrolidin-3-yl-1H-indol-5-yl)ethyl]cyclopentanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4CCNC4)O

Isomeric SMILES

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4CCNC4)O

InChI

InChI=1S/C19H26N2O/c22-19(7-1-2-8-19)9-5-14-3-4-18-16(11-14)17(13-21-18)15-6-10-20-12-15/h3-4,11,13,15,20-22H,1-2,5-10,12H2