N-cyclopropyl-2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C14H14N4O3/c1-7-3-2-4-9-10(7)16-12(19)11(9)17-18-14(21)13(20)15-8-5-6-8/h2-4,8H,5-6H2,1H3,(H,15,20)(H,18,21)(H,16,17,19)