1-(2,3-dihydroindol-1-yl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-1-indolin-1-yl-ethanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H18N2O3/c26-22(25-12-11-16-6-1-3-8-19(16)25)15-24-14-18(17-7-2-4-9-20(17)24)23(27)21-10-5-13-28-21/h1-10,13-14H,11-12,15H2