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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(N1)C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=C(N1)C=CC(=C2)OC)C3=CC=CC=C3

InChI

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