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5-methylsulfanyl-N-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

5-methylsulfanyl-N-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name:5-methylsulfanyl-N-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
Openeye Name:5-methylsulfanyl-N-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-6-(trifluoromethyl)indoline-1-carboxamide
CAS Name:5-(methylthio)-N-[3-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
IUPAC Name:5-methylsulfanyl-N-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
Traditional Name:5-(methylthio)-N-[3-(2-pyrrolidinoethylcarbamoyl)phenyl]-6-(trifluoromethyl)indoline-1-carboxamide
Formula: C24H27F3N4O2S
MolecularWeight: 492.55699
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4)C(F)(F)F


Isomeric SMILES

CSC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3)C(=O)NCCN4CCCC4)C(F)(F)F


InChI

InChI=1S/C24H27F3N4O2S/c1-34-21-14-16-7-11-31(20(16)15-19(21)24(25,26)27)23(33)29-18-6-4-5-17(13-18)22(32)28-8-12-30-9-2-3-10-30/h4-6,13-15H,2-3,7-12H2,1H3,(H,28,32)(H,29,33)


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