N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-nitro-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N3O5/c24-19(15-4-1-2-5-16(15)23(26)27)21-14-8-7-13-9-10-22(17(13)12-14)20(25)18-6-3-11-28-18/h1-8,11-12H,9-10H2,(H,21,24)