8-[2-(2-methyl-5-oxidanylidene-pyrazol-1-yl)ethylamino]-7-oxidanyl-spiro[1,3,7,8-tetrahydropyrano[2,3-f]indole-6,1'-cyclohexane]-2-one

Systemtic Name: 8-[2-(2-methyl-5-oxidanylidene-pyrazol-1-yl)ethylamino]-7-oxidanyl-spiro[1,3,7,8-tetrahydropyrano[2,3-f]indole-6,1'-cyclohexane]-2-one Openeye Name: 7-hydroxy-8-[2-(2-methyl-5-oxo-pyrazol-1-yl)ethylamino]spiro[1,3,7,8-tetrahydropyrano[2,3-f]indole-6,1'-cyclohexane]-2-one CAS Name: 7-hydroxy-8-[2-(2-methyl-5-oxo-1-pyrazolyl)ethylamino]-2-spiro[1,3,7,8-tetrahydropyrano[2,3-f]indole-6,1'-cyclohexane]one IUPAC Name: 7-hydroxy-8-[2-(2-methyl-5-oxopyrazol-1-yl)ethylamino]spiro[1,3,7,8-tetrahydropyrano[2,3-f]indole-6,1'-cyclohexane]-2-one Traditional Name: 7-hydroxy-8-[2-(5-keto-2-methyl-3-pyrazolin-1-yl)ethylamino]spiro[1,3,7,8-tetrahydropyran[2,3-f]indole-6,1'-cyclohexane]-2-one Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N1CCNC2C(C3(CCCCC3)OC4=CC5=C(C=C24)NC(=O)C5)O

Isomeric SMILES

CN1C=CC(=O)N1CCNC2C(C3(CCCCC3)OC4=CC5=C(C=C24)NC(=O)C5)O

InChI

InChI=1S/C22H28N4O4/c1-25-9-5-19(28)26(25)10-8-23-20-15-13-16-14(12-18(27)24-16)11-17(15)30-22(21(20)29)6-3-2-4-7-22/h5,9,11,13,20-21,23,29H,2-4,6-8,10,12H2,1H3,(H,24,27)