1-ethanoyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(1-phenylallyl)indolin-3-one CAS Name: 1-acetyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(1-phenylallyl)pseudoindoxyl Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-3-15(14-9-5-4-6-10-14)18-19(22)16-11-7-8-12-17(16)20(18)13(2)21/h3-12,15,18H,1H2,2H3