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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(19-17(21)15-8-3-2-4-9-15)18(22)20-12-11-14-7-5-6-10-16(14)20/h2-10,13H,11-12H2,1H3,(H,19,21)