3-(1-phenylethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-phenylethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-phenylethyl)indolin-2-one CAS Name: 3-(1-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-phenylethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-phenylethyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)17-16(15)18/h2-11,15H,1H3,(H,17,18)