10-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one

Systemtic Name: 10-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Openeye Name: 10-(1-acetylindolin-5-yl)sulfonyl-7-oxa-10-azaspiro[4.5]decan-6-one CAS Name: 10-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one IUPAC Name: 10-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Traditional Name: 10-(1-acetylindolin-5-yl)sulfonyl-7-oxa-10-azaspiro[4.5]decan-6-one Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4

InChI

InChI=1S/C18H22N2O5S/c1-13(21)19-9-6-14-12-15(4-5-16(14)19)26(23,24)20-10-11-25-17(22)18(20)7-2-3-8-18/h4-5,12H,2-3,6-11H2,1H3