(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-30-23-13-9-19(16-24-23)25-22(27)12-8-17-6-10-20(11-7-17)31(28,29)26-15-14-18-4-2-3-5-21(18)26/h2-13,16H,14-15H2,1H3,(H,25,27)/b12-8+