N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]butyrohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C1=O)CO

InChI

InChI=1S/C20H22N4O3/c1-13-20(27)17(15(12-25)10-21-13)11-23-24-19(26)8-4-5-14-9-22-18-7-3-2-6-16(14)18/h2-3,6-7,9-11,22-23,25H,4-5,8,12H2,1H3,(H,24,26)