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2-(2,3-dihydroindol-1-ylmethyl)-5-[(2,5-dimethylphenyl)methoxy]pyran-4-one
2-(2,3-dihydroindol-1-ylmethyl)-5-[(2,5-dimethylphenyl)methoxy]pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=C(C=C1)C)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C23H23NO3/c1-16-7-8-17(2)19(11-16)14-27-23-15-26-20(12-22(23)25)13-24-10-9-18-5-3-4-6-21(18)24/h3-8,11-12,15H,9-10,13-14H2,1-2H3
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