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

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

Systemtic Name:[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesyl-2-methyl-indoline-5-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H23ClN2O5S
MolecularWeight: 450.93572
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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)NCC3=CC=CC=C3Cl


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C21H23ClN2O5S/c1-13-10-17-11-15(8-9-19(17)24(13)30(3,27)28)21(26)29-14(2)20(25)23-12-16-6-4-5-7-18(16)22/h4-9,11,13-14H,10,12H2,1-3H3,(H,23,25)


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