N-[(2S)-butan-2-yl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-[(1S)-1-methylpropyl]-2-oxo-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-[(1S)-1-methylpropyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H18N4O2/c1-3-10(2)18-14(20)15(21)19-17-9-11-8-16-13-7-5-4-6-12(11)13/h4-10,17H,3H2,1-2H3,(H,18,20)(H,19,21)/t10-/m0/s1