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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)ethanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=C(CN(CC3)C(C)C)C4=CC=CC=C42

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=C(CN(CC3)C(C)C)C4=CC=CC=C42

InChI

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