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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-methyl-butanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-methyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C18H20N2O3/c1-12(2)10-17(21)19-14-6-5-13-7-8-20(15(13)11-14)18(22)16-4-3-9-23-16/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,19,21)