N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-nitro-2-furamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(16-7-8-17(27-16)22(25)26)20-14-6-5-12-9-10-21(15(12)11-14)19(24)13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,20,23)