N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-nitro-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-18(13-4-7-16(8-5-13)22(25)26)20-15-6-3-12-9-10-21(17(12)11-15)19(24)14-1-2-14/h3-8,11,14H,1-2,9-10H2,(H,20,23)