2-(2,4-dimethylphenyl)-2-methoxy-1H-indol-3-one

Systemtic Name: 2-(2,4-dimethylphenyl)-2-methoxy-1H-indol-3-one Openeye Name: 2-(2,4-dimethylphenyl)-2-methoxy-indolin-3-one CAS Name: 2-(2,4-dimethylphenyl)-2-methoxy-1H-indol-3-one IUPAC Name: 2-(2,4-dimethylphenyl)-2-methoxy-1H-indol-3-one Traditional Name: 2-(2,4-dimethylphenyl)-2-methoxy-pseudoindoxyl Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC)C

InChI

InChI=1S/C17H17NO2/c1-11-8-9-14(12(2)10-11)17(20-3)16(19)13-6-4-5-7-15(13)18-17/h4-10,18H,1-3H3