5-(4-methylnaphthalen-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-methylnaphthalen-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(4-methyl-1-naphthyl)indolin-2-one CAS Name: 5-(4-methyl-1-naphthalenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methylnaphthalen-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-methyl-1-naphthyl)oxindole Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H15NO/c1-12-6-8-16(17-5-3-2-4-15(12)17)13-7-9-18-14(10-13)11-19(21)20-18/h2-10H,11H2,1H3,(H,20,21)