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

Systemtic Name: 2-(8-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(8-ethyl-2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(8-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(8-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(8-ethyl-2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(4-methylpiperazino)ethanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H34N4O/c1-5-18-6-7-21-19(14-18)20-15-26(17(2)3)9-8-22(20)27(21)16-23(28)25-12-10-24(4)11-13-25/h6-7,14,17H,5,8-13,15-16H2,1-4H3