2,3-dihydroindol-1-yl-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: [2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: [2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-3-yl]-indolin-1-yl-methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

InChI

InChI=1S/C23H20N2O3/c26-22(24-12-11-16-6-3-4-9-19(16)24)20-14-17-7-1-2-8-18(17)15-25(20)23(27)21-10-5-13-28-21/h1-10,13,20H,11-12,14-15H2