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

Systemtic Name: 2-methyl-1-(2-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)propan-1-one Openeye Name: 1-(2-isopropyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)-2-methyl-propan-1-one CAS Name: 2-methyl-1-(2-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(2-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)propan-1-one Traditional Name: 1-(2-isopropyl-1,3,4,9-tetrahydro-$b-carbolin-3-yl)-2-methyl-propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CC2=C(CN1C(C)C)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)C1CC2=C(CN1C(C)C)NC3=CC=CC=C23

InChI

InChI=1S/C18H24N2O/c1-11(2)18(21)17-9-14-13-7-5-6-8-15(13)19-16(14)10-20(17)12(3)4/h5-8,11-12,17,19H,9-10H2,1-4H3