(2S)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: (2S)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: (2S)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: (2S)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(4-methylpiperidino)propan-2-ol Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN2C(=C(C3=C2C(=CC=C3)Cl)C)C)O

Isomeric SMILES

CC1CCN(CC1)C[C@@H](CN2C(=C(C3=C2C(=CC=C3)Cl)C)C)O

InChI

InChI=1S/C19H27ClN2O/c1-13-7-9-21(10-8-13)11-16(23)12-22-15(3)14(2)17-5-4-6-18(20)19(17)22/h4-6,13,16,23H,7-12H2,1-3H3/t16-/m0/s1