N-[2-(1H-indol-3-yl)ethyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O5S/c29-23-14-20(24(30)25-8-7-16-15-26-21-4-2-1-3-18(16)21)19-13-17(5-6-22(19)27-23)34(31,32)28-9-11-33-12-10-28/h1-6,13-15,26H,7-12H2,(H,25,30)(H,27,29)