1-(4-methylpiperazin-1-yl)-2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Openeye Name: 2-(2-isopropyl-8-methyl-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-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Traditional Name: 2-(2-isopropyl-8-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-methylpiperazino)ethanone Formula: C22H32N4O MolecularWeight: 368.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H32N4O/c1-16(2)25-8-7-21-19(14-25)18-13-17(3)5-6-20(18)26(21)15-22(27)24-11-9-23(4)10-12-24/h5-6,13,16H,7-12,14-15H2,1-4H3