(E)-3-(3,4-dimethoxyphenyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylsulfonylindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-mesylindolin-5-yl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-18-8-4-14(12-19(18)27-2)5-9-20(23)21-16-6-7-17-15(13-16)10-11-22(17)28(3,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)/b9-5+