1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidino)propan-2-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN2C(=C(C3=CC=CC=C32)C)C)O

Isomeric SMILES

CC1CCN(CC1)CC(CN2C(=C(C3=CC=CC=C32)C)C)O

InChI

InChI=1S/C19H28N2O/c1-14-8-10-20(11-9-14)12-17(22)13-21-16(3)15(2)18-6-4-5-7-19(18)21/h4-7,14,17,22H,8-13H2,1-3H3