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ethyl 1-[[3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indol-5-yl]sulfonyl]piperidine-4-carboxylate

ethyl 1-[[3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indol-5-yl]sulfonyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[[3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indol-5-yl]sulfonyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indolin-5-yl]sulfonylpiperidine-4-carboxylate
CAS Name:1-[[3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indol-5-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indol-5-yl]sulfonyl]piperidine-4-carboxylate
Traditional Name:1-[1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indolin-5-yl]sulfonylisonipecotic acid ethyl ester
Formula: C24H35N3O5S
MolecularWeight: 477.6168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


InChI

InChI=1S/C24H35N3O5S/c1-4-32-23(29)18-9-13-27(14-10-18)33(30,31)19-7-8-21-20(15-19)24(2,3)17-26(21)16-22(28)25-11-5-6-12-25/h7-8,15,18H,4-6,9-14,16-17H2,1-3H3


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