2-methyl-4-(3-methyl-1-piperidin-4-yl-indol-5-yl)butan-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)CCC(C)(C)O)C3CCNCC3

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)CCC(C)(C)O)C3CCNCC3

InChI

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