N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-morpholino-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-14(26)24-7-6-15-12-17(3-5-18(15)24)22-21(27)16-2-4-19(20(13-16)25(28)29)23-8-10-30-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,22,27)