(2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-[(2S)-2-methyl-1-piperidyl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-[(2S)-2-methyl-1-piperidinyl]-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-[(2S)-2-methylpiperidino]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(CN2C(=C(C3=C2C=CC(=C3)C)C)C)O

Isomeric SMILES

C[C@H]1CCCCN1C[C@H](CN2C(=C(C3=C2C=CC(=C3)C)C)C)O

InChI

InChI=1S/C20H30N2O/c1-14-8-9-20-19(11-14)16(3)17(4)22(20)13-18(23)12-21-10-6-5-7-15(21)2/h8-9,11,15,18,23H,5-7,10,12-13H2,1-4H3/t15-,18+/m0/s1