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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-16(19-9-8-12-4-1-2-7-15(12)19)11-18-17(22)13-5-3-6-14(10-13)20(23)24/h1-7,10H,8-9,11H2,(H,18,22)