(2R)-1-(cyclopentylamino)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(5-fluoro-2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(5-fluoro-2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol Formula: C18H25FN2O MolecularWeight: 304.402303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(CNC3CCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@@H](CNC3CCCC3)O)C

InChI

InChI=1S/C18H25FN2O/c1-12-13(2)21(18-8-7-14(19)9-17(12)18)11-16(22)10-20-15-5-3-4-6-15/h7-9,15-16,20,22H,3-6,10-11H2,1-2H3/t16-/m1/s1