1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethanol CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidino)ethanol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=C(NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=C(NC3=CC=CC=C32)C)O

InChI

InChI=1S/C17H24N2O/c1-12-7-9-19(10-8-12)11-16(20)17-13(2)18-15-6-4-3-5-14(15)17/h3-6,12,16,18,20H,7-11H2,1-2H3