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

Systemtic Name: 2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(1-chloro-4-morpholino-2-naphthyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[[1-chloro-4-(4-morpholinyl)-2-naphthalenyl]oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-chloro-4-morpholin-4-ylnaphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-chloro-4-morpholino-2-naphthoxy)-1-indolin-1-yl-ethanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C(=C3)N5CCOCC5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C(=C3)N5CCOCC5)Cl

InChI

InChI=1S/C24H23ClN2O3/c25-24-19-7-3-2-6-18(19)21(26-11-13-29-14-12-26)15-22(24)30-16-23(28)27-10-9-17-5-1-4-8-20(17)27/h1-8,15H,9-14,16H2