4-(1H-indol-3-yl)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylpyrrol-2-yl)acetyl]butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylpyrrol-2-yl)acetyl]butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylpyrrol-2-yl)acetyl]butyrohydrazide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-23-11-5-7-15(23)12-19(25)22-21-18(24)10-4-6-14-13-20-17-9-3-2-8-16(14)17/h2-3,5,7-9,11,13,20H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)