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

Systemtic Name: N-methyl-4-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-19-18(24)12-2-4-14(5-3-12)20-17(23)11-21-9-8-13-10-15(22(25)26)6-7-16(13)21/h2-7,10H,8-9,11H2,1H3,(H,19,24)(H,20,23)