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

Systemtic Name: [5-bromanyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)indolin-1-yl]-cyclopropyl-methanone Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5(CC4)OCCO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCC5(CC4)OCCO5)Br

InChI

InChI=1S/C19H23BrN2O5S/c20-15-11-14-3-6-22(18(23)13-1-2-13)17(14)16(12-15)28(24,25)21-7-4-19(5-8-21)26-9-10-27-19/h11-13H,1-10H2