N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H28N4O3S/c1-27-11-9-20-16-19(7-8-21(20)27)22(28-12-14-31-15-13-28)17-26-32(29,30)23-6-2-4-18-5-3-10-25-24(18)23/h2-8,10,16,22,26H,9,11-15,17H2,1H3