2-methoxy-5-methyl-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methoxy-5-methyl-2-phenyl-1H-indol-3-one Openeye Name: 2-methoxy-5-methyl-2-phenyl-indolin-3-one CAS Name: 2-methoxy-5-methyl-2-phenyl-1H-indol-3-one IUPAC Name: 2-methoxy-5-methyl-2-phenyl-1H-indol-3-one Traditional Name: 2-methoxy-5-methyl-2-phenyl-pseudoindoxyl Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2=O)(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2=O)(C3=CC=CC=C3)OC

InChI

InChI=1S/C16H15NO2/c1-11-8-9-14-13(10-11)15(18)16(17-14,19-2)12-6-4-3-5-7-12/h3-10,17H,1-2H3