N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]quinoline-8-sulfonamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-8-quinolinesulfonamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]quinoline-8-sulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H24N4O3S/c28-31(29,22-5-1-3-17-4-2-9-24-23(17)22)26-19-6-7-21-20(15-19)18(16-25-21)8-10-27-11-13-30-14-12-27/h1-7,9,15-16,25-26H,8,10-14H2