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

Systemtic Name: (E)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(furan-2-carbonyl)indolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-furoyl)indolin-6-yl]-3-(4-nitrophenyl)acrylamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c26-21(10-5-15-3-8-18(9-4-15)25(28)29)23-17-7-6-16-11-12-24(19(16)14-17)22(27)20-2-1-13-30-20/h1-10,13-14H,11-12H2,(H,23,26)/b10-5+