2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-picolinoylhydrazino)ethyl]benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NNC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN5O3/c25-18-9-3-1-8-17(18)22(31)28-21(13-15-14-27-19-10-4-2-7-16(15)19)24(33)30-29-23(32)20-11-5-6-12-26-20/h1-12,14,21,27H,13H2,(H,28,31)(H,29,32)(H,30,33)/t21-/m0/s1