2-chloranyl-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)benzamide CAS Name: 2-chloro-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(20-17(22)14-7-3-4-8-15(14)19)18(23)21-11-10-13-6-2-5-9-16(13)21/h2-9,12H,10-11H2,1H3,(H,20,22)