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

Systemtic Name: 1-methoxy-2-methyl-2-phenyl-indol-3-one Openeye Name: 1-methoxy-2-methyl-2-phenyl-indolin-3-one CAS Name: 1-methoxy-2-methyl-2-phenyl-3-indolone IUPAC Name: 1-methoxy-2-methyl-2-phenylindol-3-one Traditional Name: 1-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=CC=CC=C2N1OC)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N1OC)C3=CC=CC=C3

InChI

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