2-methyl-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butan-2-ol

Systemtic Name: 2-methyl-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butan-2-ol Traditional Name: 2-methyl-4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]butan-2-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)O

InChI

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