2-[2-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-[2-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-[2-(5-chloro-1-methylindole-2-carbonyl)hydrazinyl]-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-[N'-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18ClN5O4/c1-27-17-7-4-15(22)8-14(17)9-18(27)21(30)26-25-20(29)12-31-11-19(28)24-16-5-2-13(10-23)3-6-16/h2-9H,11-12H2,1H3,(H,24,28)(H,25,29)(H,26,30)