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

Systemtic Name: 11-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2-keto-1-methyl-indolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

InChI

InChI=1S/C18H22N2O5S/c1-19-15-6-5-14(11-13(15)12-16(19)21)26(23,24)20-9-10-25-17(22)18(20)7-3-2-4-8-18/h5-6,11H,2-4,7-10,12H2,1H3