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methyl 1-cyclopropyl-5-[2-(2-methoxyphenyl)ethanoyloxy]-2-methyl-indole-3-carboxylate
methyl 1-cyclopropyl-5-[2-(2-methoxyphenyl)ethanoyloxy]-2-methyl-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)CC4=CC=CC=C4OC)C(=O)OC
Isomeric SMILES
CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC(=O)CC4=CC=CC=C4OC)C(=O)OC
InChI
InChI=1S/C23H23NO5/c1-14-22(23(26)28-3)18-13-17(10-11-19(18)24(14)16-8-9-16)29-21(25)12-15-6-4-5-7-20(15)27-2/h4-7,10-11,13,16H,8-9,12H2,1-3H3
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