11-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-oxoindolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2-ketoindolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H20N2O5S/c20-15-11-12-10-13(4-5-14(12)18-15)25(22,23)19-8-9-24-16(21)17(19)6-2-1-3-7-17/h4-5,10H,1-3,6-9,11H2,(H,18,20)