5-(3-methoxyphenyl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(3-methoxyphenyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(3-methoxyphenyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(3-methoxyphenyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(3-methoxyphenyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(3-methoxyphenyl)-3,3-dimethyl-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)OC)NC1=O)C

InChI

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