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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-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(14-3-1-4-16(11-14)23(26)27)21-15-7-6-13-8-9-22(17(13)12-15)20(25)18-5-2-10-28-18/h1-7,10-12H,8-9H2,(H,21,24)