3,3-dimethoxy-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3-dimethoxy-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-dimethoxy-indolin-2-one CAS Name: 3,3-dimethoxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-dimethoxyindol-2-one Traditional Name: 1-benzyl-3,3-dimethoxy-oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-17(21-2)14-10-6-7-11-15(14)18(16(17)19)12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3