1,6-dimethoxy-3,3,5-trimethyl-4-(phenylmethyl)indol-2-one

Systemtic Name: 1,6-dimethoxy-3,3,5-trimethyl-4-(phenylmethyl)indol-2-one Openeye Name: 4-benzyl-1,6-dimethoxy-3,3,5-trimethyl-indolin-2-one CAS Name: 1,6-dimethoxy-3,3,5-trimethyl-4-(phenylmethyl)-2-indolone IUPAC Name: 4-benzyl-1,6-dimethoxy-3,3,5-trimethylindol-2-one Traditional Name: 4-benzyl-1,6-dimethoxy-3,3,5-trimethyl-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CC3=CC=CC=C3)C(C(=O)N2OC)(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1CC3=CC=CC=C3)C(C(=O)N2OC)(C)C)OC

InChI

InChI=1S/C20H23NO3/c1-13-15(11-14-9-7-6-8-10-14)18-16(12-17(13)23-4)21(24-5)19(22)20(18,2)3/h6-10,12H,11H2,1-5H3