(2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(cyclopentylamino)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(cyclopentylamino)propan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC3CCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CNC3CCCC3)O)C

InChI

InChI=1S/C18H25ClN2O/c1-12-13(2)21(18-16(12)8-5-9-17(18)19)11-15(22)10-20-14-6-3-4-7-14/h5,8-9,14-15,20,22H,3-4,6-7,10-11H2,1-2H3/t15-/m1/s1