4-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O4/c18-17(23)11-1-3-13(4-2-11)19-16(22)10-20-8-7-12-9-14(21(24)25)5-6-15(12)20/h1-6,9H,7-8,10H2,(H2,18,23)(H,19,22)