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

Systemtic Name: 2-(azepan-1-yl)-N'-(2-oxidanylidenebenzo[e]indol-1-yl)ethanehydrazide Openeye Name: 2-(azepan-1-yl)-N'-(2-oxobenzo[e]indol-1-yl)acetohydrazide CAS Name: 2-(1-azepanyl)-N'-(2-oxo-1-benzo[e]indolyl)acetohydrazide IUPAC Name: 2-(azepan-1-yl)-N'-(2-oxobenzo[e]indol-1-yl)acetohydrazide Traditional Name: 2-(azepan-1-yl)-N'-(2-ketobenz[e]indol-1-yl)acetohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NNC2=C3C(=NC2=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CC(=O)NNC2=C3C(=NC2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-17(13-24-11-5-1-2-6-12-24)22-23-19-18-15-8-4-3-7-14(15)9-10-16(18)21-20(19)26/h3-4,7-10H,1-2,5-6,11-13H2,(H,22,25)(H,21,23,26)