1-[5-bromanyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-methyl-indolin-1-yl]ethanone Formula: C18H23BrN2O5S MolecularWeight: 459.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCC4(CC3)OCCO4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCC4(CC3)OCCO4)Br

InChI

InChI=1S/C18H23BrN2O5S/c1-12-9-14-10-15(19)11-16(17(14)21(12)13(2)22)27(23,24)20-5-3-18(4-6-20)25-7-8-26-18/h10-12H,3-9H2,1-2H3