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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-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(15-3-1-2-4-16(15)22(25)26)20-14-8-7-12-9-10-21(17(12)11-14)19(24)13-5-6-13/h1-4,7-8,11,13H,5-6,9-10H2,(H,20,23)