1-methylsulfonyl-N-(2-quinolin-8-ylethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(2-quinolin-8-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[2-(8-quinolyl)ethyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[2-(8-quinolinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(2-quinolin-8-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(8-quinolyl)ethyl]indoline-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-28(26,27)24-13-10-17-14-18(7-8-19(17)24)21(25)23-12-9-16-5-2-4-15-6-3-11-22-20(15)16/h2-8,11,14H,9-10,12-13H2,1H3,(H,23,25)