(E)-3-[3-(1H-indol-2-ylcarbonyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide

Systemtic Name: (E)-3-[3-(1H-indol-2-ylcarbonyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide Openeye Name: (E)-3-[3-(1H-indole-2-carbonyl)phenyl]-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-[3-[1H-indol-2-yl(oxo)methyl]phenyl]-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-[3-(1H-indole-2-carbonyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-3-[3-(1H-indole-2-carbonyl)phenyl]-N-tetrahydropyran-2-yloxy-acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C=CC2=CC(=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCOC(C1)ONC(=O)/C=C/C2=CC(=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O4/c26-21(25-29-22-10-3-4-13-28-22)12-11-16-6-5-8-18(14-16)23(27)20-15-17-7-1-2-9-19(17)24-20/h1-2,5-9,11-12,14-15,22,24H,3-4,10,13H2,(H,25,26)/b12-11+