1-methyl-5-(3-phenylpropanoyl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(3-phenylpropanoyl)-3H-indol-2-one Openeye Name: 1-methyl-5-(3-phenylpropanoyl)indolin-2-one CAS Name: 1-methyl-5-(1-oxo-3-phenylpropyl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(3-phenylpropanoyl)-3H-indol-2-one Traditional Name: 5-hydrocinnamoyl-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-19-16-9-8-14(11-15(16)12-18(19)21)17(20)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10,12H2,1H3