(E)-3-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]phenyl]-N-(oxan-2-yloxy)prop-2-enamide

Systemtic Name: (E)-3-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]phenyl]-N-(oxan-2-yloxy)prop-2-enamide Openeye Name: (E)-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-[4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]phenyl]-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-3-[4-(5-methoxy-1H-indole-2-carbonyl)phenyl]-N-tetrahydropyran-2-yloxy-acrylamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)NOC4CCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)NOC4CCCCO4

InChI

InChI=1S/C24H24N2O5/c1-29-19-10-11-20-18(14-19)15-21(25-20)24(28)17-8-5-16(6-9-17)7-12-22(27)26-31-23-4-2-3-13-30-23/h5-12,14-15,23,25H,2-4,13H2,1H3,(H,26,27)/b12-7+