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2,3-dihydroindol-1-yl-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone
2,3-dihydroindol-1-yl-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C43)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C43)C
InChI
InChI=1S/C22H26N2O3S/c1-15-13-16(2)21(17(3)14-15)28(26,27)24-11-6-9-20(24)22(25)23-12-10-18-7-4-5-8-19(18)23/h4-5,7-8,13-14,20H,6,9-12H2,1-3H3
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