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

Systemtic Name: 2-methyl-1-methylsulfonyl-N-(2-quinolin-8-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-1-methylsulfonyl-N-[2-(8-quinolyl)ethyl]indoline-5-carboxamide CAS Name: 2-methyl-1-methylsulfonyl-N-[2-(8-quinolinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-1-methylsulfonyl-N-(2-quinolin-8-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-[2-(8-quinolyl)ethyl]indoline-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-15-13-19-14-18(8-9-20(19)25(15)29(2,27)28)22(26)24-12-10-17-6-3-5-16-7-4-11-23-21(16)17/h3-9,11,14-15H,10,12-13H2,1-2H3,(H,24,26)