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[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methoxyphenyl)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-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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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=C(C=C3)OC


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O6S/c1-14-11-18-12-17(7-10-20(18)24(14)31(4,27)28)22(26)30-15(2)21(25)23-13-16-5-8-19(29-3)9-6-16/h5-10,12,14-15H,11,13H2,1-4H3,(H,23,25)


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