N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-5-isoquinolinesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C26H23N3O4S/c1-33-22-11-9-21(10-12-22)29(18-26(30)28-16-14-19-5-2-3-7-24(19)28)34(31,32)25-8-4-6-20-17-27-15-13-23(20)25/h2-13,15,17H,14,16,18H2,1H3