1-(2,3-dihydroindol-1-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-3-dibenzofuranyl)amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Traditional Name: 1-indolin-1-yl-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3/c1-27-22-12-17-16-7-3-5-9-20(16)28-21(17)13-18(22)24-14-23(26)25-11-10-15-6-2-4-8-19(15)25/h2-9,12-13,24H,10-11,14H2,1H3