(E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-(2-indolin-1-yl-2-oxo-ethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-(2-indolin-1-yl-2-keto-ethyl)-2-phenyl-ethenesulfonamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c28-25(27-17-15-23-13-7-8-14-24(23)27)20-26(19-22-11-5-2-6-12-22)31(29,30)18-16-21-9-3-1-4-10-21/h1-14,16,18H,15,17,19-20H2/b18-16+