1,5-dimethyl-3-oxidanyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 1,5-dimethyl-3-oxidanyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-3-hydroxy-1,5-dimethyl-indolin-2-one CAS Name: 3-hydroxy-1,5-dimethyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-3-hydroxy-1,5-dimethylindol-2-one Traditional Name: 3-benzyl-3-hydroxy-1,5-dimethyl-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)O)C

InChI

InChI=1S/C17H17NO2/c1-12-8-9-15-14(10-12)17(20,16(19)18(15)2)11-13-6-4-3-5-7-13/h3-10,20H,11H2,1-2H3