(3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(1-phenylvinyl)indolin-2-one CAS Name: (3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(1-phenylvinyl)oxindole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C([C@@H]1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)17-16(15)18/h2-10,15H,1H2,(H,17,18)/t15-/m1/s1