N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]cyclopropanecarboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C16H18N4O3/c1-20-9-12(11-4-2-3-5-13(11)20)16(23)19-18-14(21)8-17-15(22)10-6-7-10/h2-5,9-10H,6-8H2,1H3,(H,17,22)(H,18,21)(H,19,23)