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

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-5-ethyl-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-5-ethyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-5-ethyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-5-ethyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-5-ethyl-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-indole-2-carboxamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C27H23ClN4O4S/c1-3-16-10-11-22-20(13-16)23(19-8-6-12-29-26(19)33)24(27(34)31-37(2,35)36)32(22)15-18-14-17-7-4-5-9-21(17)30-25(18)28/h4-14H,3,15H2,1-2H3,(H,29,33)(H,31,34)