N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-indoline-5-sulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c1-33-24-9-5-7-19(26(24)34-2)21(20-14-27-23-8-4-3-6-18(20)23)15-28-35(31,32)17-10-11-22-16(12-17)13-25(30)29-22/h3-12,14,21,27-28H,13,15H2,1-2H3,(H,29,30)/t21-/m0/s1