(E)-4-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]oxy-4-oxidanylidene-but-2-enoate; ethanamide

Systemtic Name: (E)-4-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]oxy-4-oxidanylidene-but-2-enoate; ethanamide Openeye Name: acetamide; (E)-4-[(3-indolin-1-yl-4-pyridyl)oxy]-4-oxo-but-2-enoate CAS Name: acetamide; (E)-4-[[3-(2,3-dihydroindol-1-yl)-4-pyridinyl]oxy]-4-oxo-2-butenoate IUPAC Name: acetamide; (E)-4-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]oxy-4-oxobut-2-enoate Traditional Name: acetamide; (E)-4-[(3-indolin-1-yl-4-pyridyl)oxy]-4-keto-but-2-enoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1CN(C2=CC=CC=C21)C3=C(C=CN=C3)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N.C1CN(C2=CC=CC=C21)C3=C(C=CN=C3)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14N2O4.C2H5NO/c20-16(21)5-6-17(22)23-15-7-9-18-11-14(15)19-10-8-12-3-1-2-4-13(12)19;1-2(3)4/h1-7,9,11H,8,10H2,(H,20,21);1H3,(H2,3,4)/p-1/b6-5+;