3-(4-methoxyphenyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-(4-methoxyphenyl)-3-phenyl-indolin-2-one CAS Name: 3-(4-methoxyphenyl)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(4-methoxyphenyl)-3-phenyl-1H-indol-2-one Traditional Name: 3-(4-methoxyphenyl)-3-phenyl-oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

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