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

Systemtic Name: N-cyclopropyl-2-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c25-19(12-23-10-9-13-11-15(24(27)28)7-8-18(13)23)22-17-4-2-1-3-16(17)20(26)21-14-5-6-14/h1-4,7-8,11,14H,5-6,9-10,12H2,(H,21,26)(H,22,25)