1-[6-bromanyl-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-(1,4-dioxaspiro[4.5]dec-8-en-8-ylmethoxy)indolin-1-yl]ethanone Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCC4(CC3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCC4(CC3)OCCO4

InChI

InChI=1S/C19H22BrNO4/c1-13(22)21-7-4-15-10-18(16(20)11-17(15)21)23-12-14-2-5-19(6-3-14)24-8-9-25-19/h2,10-11H,3-9,12H2,1H3