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[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name:[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Openeye Name:[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
CAS Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2,3-dimethyl-1H-indole-5-carboxylate
Traditional Name:2,3-dimethyl-1H-indole-5-carboxylic acid [2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl] ester
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C25H29N3O6S/c1-16-17(2)26-21-9-7-18(13-20(16)21)25(30)34-15-24(29)27-19-8-10-22(33-3)23(14-19)35(31,32)28-11-5-4-6-12-28/h7-10,13-14,26H,4-6,11-12,15H2,1-3H3,(H,27,29)


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