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

Systemtic Name: 1-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]cyclopentanol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CCC3(CCCC3)O

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CCC3(CCCC3)O

InChI

InChI=1S/C18H26N2O/c1-19-11-7-15-13-20-17-5-4-14(12-16(15)17)6-10-18(21)8-2-3-9-18/h4-5,12-13,19-21H,2-3,6-11H2,1H3