2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]-N-(p-tolyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C18H16N4O3/c1-10-6-8-12(9-7-10)19-17(24)18(25)22-21-15-13-5-3-4-11(2)14(13)20-16(15)23/h3-9H,1-2H3,(H,19,24)(H,22,25)(H,20,21,23)