N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C

InChI

InChI=1S/C15H18N4O3/c1-9(16-10(2)20)14(21)17-18-15(22)12-8-19(3)13-7-5-4-6-11(12)13/h4-9H,1-3H3,(H,16,20)(H,17,21)(H,18,22)