3-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-4-oxidanylidene-N-phenyl-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-4-oxidanylidene-N-phenyl-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-3-(indoline-1-carbonyl)-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-ethyl-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-3-(indoline-1-carbonyl)-4-keto-N-phenyl-1H-quinoline-6-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4S/c1-2-29(19-9-4-3-5-10-19)34(32,33)20-12-13-23-21(16-20)25(30)22(17-27-23)26(31)28-15-14-18-8-6-7-11-24(18)28/h3-13,16-17H,2,14-15H2,1H3,(H,27,30)