3-methyl-3-oxidanyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)pentan-1-one

Systemtic Name: 3-methyl-3-oxidanyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)pentan-1-one Openeye Name: 3-hydroxy-3-methyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)pentan-1-one CAS Name: 3-hydroxy-3-methyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)-1-pentanone IUPAC Name: 3-hydroxy-3-methyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)pentan-1-one Traditional Name: 3-hydroxy-3-methyl-1-(2,3,4,9-tetrahydropyrid[2,3-b]indol-1-yl)pentan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)N1CCCC2=C1NC3=CC=CC=C23)O

Isomeric SMILES

CCC(C)(CC(=O)N1CCCC2=C1NC3=CC=CC=C23)O

InChI

InChI=1S/C17H22N2O2/c1-3-17(2,21)11-15(20)19-10-6-8-13-12-7-4-5-9-14(12)18-16(13)19/h4-5,7,9,18,21H,3,6,8,10-11H2,1-2H3