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1-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one
1-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C19H21NO3/c1-13-16(19(23-18(13)22)10-5-2-6-11-19)17(21)20-12-9-14-7-3-4-8-15(14)20/h3-4,7-8H,2,5-6,9-12H2,1H3
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