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3-[[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
3-[[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCCC3CC4=CC=CC=C4C3
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCCC3CC4=CC=CC=C4C3
InChI
InChI=1S/C23H25NO3/c1-26-22-9-7-20(24-19-6-8-21(25)14-19)15-23(22)27-11-10-16-12-17-4-2-3-5-18(17)13-16/h2-5,7,9,14-16,24H,6,8,10-13H2,1H3
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