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[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1H-indole-3-carboxylate

[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name:[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1H-indole-3-carboxylate
Openeye Name:[1-methyl-2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-methyl-1H-indole-3-carboxylate
CAS Name:2-methyl-1H-indole-3-carboxylic acid [1-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methyl-3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-methyl-1H-indole-3-carboxylate
Traditional Name:2-methyl-1H-indole-3-carboxylic acid [2-keto-1-methyl-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=C(NC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=C(NC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H27N3O6S/c1-15-8-9-18(14-21(15)34(30,31)27-10-12-32-13-11-27)26-23(28)17(3)33-24(29)22-16(2)25-20-7-5-4-6-19(20)22/h4-9,14,17,25H,10-13H2,1-3H3,(H,26,28)


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