1-ethanoyl-2-[(Z)-3-phenylprop-2-enoxy]-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[(Z)-3-phenylprop-2-enoxy]-2H-indol-3-one Openeye Name: 1-acetyl-2-[(Z)-cinnamyl]oxy-indolin-3-one CAS Name: 1-acetyl-2-[(Z)-3-phenylprop-2-enoxy]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[(Z)-3-phenylprop-2-enoxy]-2H-indol-3-one Traditional Name: 1-acetyl-2-[(Z)-cinnamyl]oxy-pseudoindoxyl Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)OC/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14(21)20-17-12-6-5-11-16(17)18(22)19(20)23-13-7-10-15-8-3-2-4-9-15/h2-12,19H,13H2,1H3/b10-7-