N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12-7-8-14(11-13(12)2)21-17(25)9-10-18(26)23-24-19-15-5-3-4-6-16(15)22-20(19)27/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,23,26)(H,22,24,27)