4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-N-(2-pyridylmethyl)butyramide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN5O3/c20-13-4-5-15-12(9-13)10-16(23-15)19(28)25-24-18(27)7-6-17(26)22-11-14-3-1-2-8-21-14/h1-5,8-10,23H,6-7,11H2,(H,22,26)(H,24,27)(H,25,28)