6-methoxy-1-methyl-3,3-diphenyl-indol-2-one

Systemtic Name: 6-methoxy-1-methyl-3,3-diphenyl-indol-2-one Openeye Name: 6-methoxy-1-methyl-3,3-diphenyl-indolin-2-one CAS Name: 6-methoxy-1-methyl-3,3-diphenyl-2-indolone IUPAC Name: 6-methoxy-1-methyl-3,3-diphenylindol-2-one Traditional Name: 6-methoxy-1-methyl-3,3-diphenyl-oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-23-20-15-18(25-2)13-14-19(20)22(21(23)24,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3