5-methoxy-3,3,7-trimethyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-methoxy-3,3,7-trimethyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-methoxy-3,3,7-trimethyl-indolin-2-one CAS Name: 5-methoxy-3,3,7-trimethyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-methoxy-3,3,7-trimethylindol-2-one Traditional Name: 1-benzyl-5-methoxy-3,3,7-trimethyl-oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(C(=O)N2CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(C(=O)N2CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H21NO2/c1-13-10-15(22-4)11-16-17(13)20(18(21)19(16,2)3)12-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3