5-(3,4-dimethylphenyl)carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(3,4-dimethylphenyl)carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(3,4-dimethylbenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(3,4-dimethylphenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(3,4-dimethylbenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(3,4-dimethylbenzoyl)-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C

InChI

InChI=1S/C18H17NO2/c1-11-4-5-13(8-12(11)2)18(21)14-6-7-16-15(9-14)10-17(20)19(16)3/h4-9H,10H2,1-3H3