2-(4-methylpiperidin-1-yl)-N'-(2-oxidanylidenebenzo[e]indol-1-yl)ethanehydrazide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N'-(2-oxidanylidenebenzo[e]indol-1-yl)ethanehydrazide Openeye Name: 2-(4-methyl-1-piperidyl)-N'-(2-oxobenzo[e]indol-1-yl)acetohydrazide CAS Name: 2-(4-methyl-1-piperidinyl)-N'-(2-oxo-1-benzo[e]indolyl)acetohydrazide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N'-(2-oxobenzo[e]indol-1-yl)acetohydrazide Traditional Name: N'-(2-ketobenz[e]indol-1-yl)-2-(4-methylpiperidino)acetohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NNC2=C3C(=NC2=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC(=O)NNC2=C3C(=NC2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-13-8-10-24(11-9-13)12-17(25)22-23-19-18-15-5-3-2-4-14(15)6-7-16(18)21-20(19)26/h2-7,13H,8-12H2,1H3,(H,22,25)(H,21,23,26)