4-methyl-6-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 4-methyl-6-phenyl-1,3-dihydroindol-2-one Openeye Name: 4-methyl-6-phenyl-indolin-2-one CAS Name: 4-methyl-6-phenyl-1,3-dihydroindol-2-one IUPAC Name: 4-methyl-6-phenyl-1,3-dihydroindol-2-one Traditional Name: 4-methyl-6-phenyl-oxindole Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)NC2=CC(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CC(=O)NC2=CC(=C1)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c1-10-7-12(11-5-3-2-4-6-11)8-14-13(10)9-15(17)16-14/h2-8H,9H2,1H3,(H,16,17)