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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(12-18-17(21)14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-9H,10-12H2,(H,18,21)