3-phenethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-phenethyl-1,3-dihydroindol-2-one Openeye Name: 3-phenethylindolin-2-one CAS Name: 3-phenethyl-1,3-dihydroindol-2-one IUPAC Name: 3-phenethyl-1,3-dihydroindol-2-one Traditional Name: 3-phenethyloxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15NO/c18-16-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)17-16/h1-9,14H,10-11H2,(H,17,18)