N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(4-nitrophenyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O5/c25-20(12-14-3-7-17(8-4-14)24(27)28)22-16-6-5-15-9-10-23(18(15)13-16)21(26)19-2-1-11-29-19/h1-8,11,13H,9-10,12H2,(H,22,25)