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

Systemtic Name: 2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-7(2)15-13(20)14(21)18-17-11-9-6-4-5-8(3)10(9)16-12(11)19/h4-7H,1-3H3,(H,15,20)(H,18,21)(H,16,17,19)