3-(2-methylphenoxy)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(2-methylphenoxy)-3-phenyl-1H-indol-2-one Openeye Name: 3-(2-methylphenoxy)-3-phenyl-indolin-2-one CAS Name: 3-(2-methylphenoxy)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(2-methylphenoxy)-3-phenyl-1H-indol-2-one Traditional Name: 3-(2-methylphenoxy)-3-phenyl-oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-15-9-5-8-14-19(15)24-21(16-10-3-2-4-11-16)17-12-6-7-13-18(17)22-20(21)23/h2-14H,1H3,(H,22,23)