(E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-[3-methoxy-4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=NNC3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=NNC3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-29-22-16-17(6-8-21(22)31-15-12-27-10-13-30-14-11-27)24-23(28)9-7-20-18-4-2-3-5-19(18)25-26-20/h2-9,16H,10-15H2,1H3,(H,24,28)(H,25,26)/b9-7+