N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-methylsulfonyl-ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-methylsulfonyl-ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methylsulfonyl-acetamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methylsulfonylacetamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methylsulfonylacetamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-2-mesyl-acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S/c1-28(26,27)11-19(24)22-13-7-6-12-8-15(20(25)23-18(12)9-13)16-10-21-17-5-3-2-4-14(16)17/h2-10,21H,11H2,1H3,(H,22,24)(H,23,25)