N-[3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-(2-methylindolin-1-yl)ethoxy]phenyl]-2-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4/c1-15-12-16-6-2-3-9-19(16)24(15)21(25)14-28-18-8-4-7-17(13-18)23-22(26)20-10-5-11-27-20/h2-11,13,15H,12,14H2,1H3,(H,23,26)