4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-chloro-1-methylindole-2-carbonyl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN4O4/c1-26-17-8-3-14(22)11-13(17)12-18(26)21(29)25-24-20(28)10-9-19(27)23-15-4-6-16(30-2)7-5-15/h3-8,11-12H,9-10H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)