N-cyclopropyl-2-[2-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methyl-4-oxo-1,5,6,7-tetrahydroindol-2-yl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbonyl)hydrazino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H18N4O4/c1-7-11-9(3-2-4-10(11)20)17-12(7)13(21)18-19-15(23)14(22)16-8-5-6-8/h8,17H,2-6H2,1H3,(H,16,22)(H,18,21)(H,19,23)