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[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesyl-2-methyl-indoline-5-carboxylic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)C3=C(NC4=CC=CC=C43)C


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)C3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C23H24N2O5S/c1-13-11-17-12-16(9-10-20(17)25(13)31(4,28)29)23(27)30-15(3)22(26)21-14(2)24-19-8-6-5-7-18(19)21/h5-10,12-13,15,24H,11H2,1-4H3


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