1-[2-[1-[[1-(2-azanylethyl)pyrrolidin-2-yl]methyl]indol-5-yl]ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[1-[[1-(2-azanylethyl)pyrrolidin-2-yl]methyl]indol-5-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[1-[[1-(2-aminoethyl)pyrrolidin-2-yl]methyl]indol-5-yl]ethyl]cyclopentanol CAS Name: 1-[2-[1-[[1-(2-aminoethyl)-2-pyrrolidinyl]methyl]-5-indolyl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[1-[[1-(2-aminoethyl)pyrrolidin-2-yl]methyl]indol-5-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[1-[[1-(2-aminoethyl)pyrrolidin-2-yl]methyl]indol-5-yl]ethyl]cyclopentanol Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC3=C(C=C2)N(C=C3)CC4CCCN4CCN)O

Isomeric SMILES

C1CCC(C1)(CCC2=CC3=C(C=C2)N(C=C3)CC4CCCN4CCN)O

InChI

InChI=1S/C22H33N3O/c23-12-15-24-13-3-4-20(24)17-25-14-8-19-16-18(5-6-21(19)25)7-11-22(26)9-1-2-10-22/h5-6,8,14,16,20,26H,1-4,7,9-13,15,17,23H2