N-(4-methylphenyl)-2-oxidanylidene-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]ethanamide Openeye Name: 2-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]acetamide Traditional Name: 2-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C20H20N4O3/c1-11(2)13-6-9-16-15(10-13)17(18(25)22-16)23-24-20(27)19(26)21-14-7-4-12(3)5-8-14/h4-11H,1-3H3,(H,21,26)(H,24,27)(H,22,23,25)