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(4-hexoxy-3-methoxy-phenyl)-(5-iodanyl-2,3-dihydroindol-1-yl)methanone
(4-hexoxy-3-methoxy-phenyl)-(5-iodanyl-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)I)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)I)OC
InChI
InChI=1S/C22H26INO3/c1-3-4-5-6-13-27-20-10-7-17(15-21(20)26-2)22(25)24-12-11-16-14-18(23)8-9-19(16)24/h7-10,14-15H,3-6,11-13H2,1-2H3
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