1-[(2-chloranylquinolin-3-yl)methyl]-N-cyclopropylsulfonyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N-cyclopropylsulfonyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N-cyclopropylsulfonyl-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N-cyclopropylsulfonyl-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N-cyclopropylsulfonyl-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-N-cyclopropylsulfonyl-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxamide Formula: C28H23ClN4O4S MolecularWeight: 547.02462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)CC5=CC6=CC=CC=C6N=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)CC5=CC6=CC=CC=C6N=C5Cl

InChI

InChI=1S/C28H23ClN4O4S/c1-16-8-11-23-21(13-16)24(20-6-4-12-30-27(20)34)25(28(35)32-38(36,37)19-9-10-19)33(23)15-18-14-17-5-2-3-7-22(17)31-26(18)29/h2-8,11-14,19H,9-10,15H2,1H3,(H,30,34)(H,32,35)