N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-isoquinoline-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-isoquinoline-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-propyl-isoquinoline-5-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propyl-5-isoquinolinesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propylisoquinoline-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-propyl-isoquinoline-5-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H23N3O3S/c1-2-13-24(16-22(26)25-14-11-17-6-3-4-8-20(17)25)29(27,28)21-9-5-7-18-15-23-12-10-19(18)21/h3-10,12,15H,2,11,13-14,16H2,1H3