1-methyl-3-oxidanyl-3-(3-phenylprop-2-ynyl)indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-(3-phenylprop-2-ynyl)indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-(3-phenylprop-2-ynyl)indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-(3-phenylprop-2-ynyl)-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-(3-phenylprop-2-ynyl)indol-2-one Traditional Name: 3-hydroxy-1-methyl-3-(3-phenylprop-2-ynyl)oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC#CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC#CC3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO2/c1-19-16-12-6-5-11-15(16)18(21,17(19)20)13-7-10-14-8-3-2-4-9-14/h2-6,8-9,11-12,21H,13H2,1H3