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

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(methoxyamino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(methoxyamino)ethyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CONC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-26-23-19(25)17(22-18(24)14-7-2-4-8-15(14)20)10-12-11-21-16-9-5-3-6-13(12)16/h2-9,11,17,21H,10H2,1H3,(H,22,24)(H,23,25)