10,10-dimethyl-11-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-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-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)CCCCC2)C

InChI

InChI=1S/C20H26N2O5S/c1-19(2)13-27-18(24)20(9-5-4-6-10-20)22(19)28(25,26)15-7-8-16-14(11-15)12-17(23)21(16)3/h7-8,11H,4-6,9-10,12-13H2,1-3H3