1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxyethanone Traditional Name: 1-indolin-1-yl-2-[3-(morpholine-4-carbonyl)-2-naphthoxy]ethanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

InChI

InChI=1S/C25H24N2O4/c28-24(27-10-9-18-5-3-4-8-22(18)27)17-31-23-16-20-7-2-1-6-19(20)15-21(23)25(29)26-11-13-30-14-12-26/h1-8,15-16H,9-14,17H2