1-ethanoyl-2-phenyl-2-prop-2-enyl-indol-3-one

Systemtic Name: 1-ethanoyl-2-phenyl-2-prop-2-enyl-indol-3-one Openeye Name: 1-acetyl-2-allyl-2-phenyl-indolin-3-one CAS Name: 1-acetyl-2-phenyl-2-prop-2-enyl-3-indolone IUPAC Name: 1-acetyl-2-phenyl-2-prop-2-enylindol-3-one Traditional Name: 1-acetyl-2-allyl-2-phenyl-pseudoindoxyl Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(CC=C)C3=CC=CC=C3

InChI

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