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

Systemtic Name: N-cyclopentyl-2-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-21(14-25-12-11-15-13-17(26(29)30)9-10-20(15)25)24-19-8-4-3-7-18(19)22(28)23-16-5-1-2-6-16/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,23,28)(H,24,27)