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6-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

6-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name:6-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Openeye Name:6-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CAS Name:6-[[[3-[2-hydroxy-2-oxo-1-(1-pyrrolidinyl)ethyl]-1H-indol-6-yl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC Name:6-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-ylethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Traditional Name:6-[[3-(2-hydroxy-2-keto-1-pyrrolidino-ethyl)-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O


Isomeric SMILES

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O


InChI

InChI=1S/C22H25N3O5/c26-20(15-5-1-2-6-16(15)21(27)28)24-13-7-8-14-17(12-23-18(14)11-13)19(22(29)30)25-9-3-4-10-25/h1-2,7-8,11-12,15-16,19,23H,3-6,9-10H2,(H,24,26)(H,27,28)(H,29,30)


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