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[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name:[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-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=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


InChI

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


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