1-(4-methylpiperazin-1-yl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Openeye Name: 2-(2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Traditional Name: 2-(2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-methylpiperazino)ethanone Formula: C21H30N4O MolecularWeight: 354.4891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H30N4O/c1-16(2)24-9-8-20-18(14-24)17-6-4-5-7-19(17)25(20)15-21(26)23-12-10-22(3)11-13-23/h4-7,16H,8-15H2,1-3H3