N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18(14-2-1-3-16(10-14)22(25)26)20-15-7-6-12-8-9-21(17(12)11-15)19(24)13-4-5-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,20,23)