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1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methoxy-3-methyl-1H-indol-2-yl)methanone
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methoxy-3-methyl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4(CC3)OCCO4
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4(CC3)OCCO4
InChI
InChI=1S/C18H22N2O4/c1-12-14-11-13(22-2)3-4-15(14)19-16(12)17(21)20-7-5-18(6-8-20)23-9-10-24-18/h3-4,11,19H,5-10H2,1-2H3
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