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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H17N3O5/c1-13-16(4-2-5-17(13)24(27)28)20(25)22-15-8-7-14-9-10-23(18(14)12-15)21(26)19-6-3-11-29-19/h2-8,11-12H,9-10H2,1H3,(H,22,25)