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

Systemtic Name: 5-(2,2-dimethyl-3-oxidanyl-propoxy)-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-5-(3-hydroxy-2,2-dimethyl-propoxy)indolin-2-one CAS Name: 5-(3-hydroxy-2,2-dimethylpropoxy)-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-5-(3-hydroxy-2,2-dimethylpropoxy)-3H-indol-2-one Traditional Name: 1-benzyl-5-(3-hydroxy-2,2-dimethyl-propoxy)oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)COC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)COC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-20(2,13-22)14-24-17-8-9-18-16(10-17)11-19(23)21(18)12-15-6-4-3-5-7-15/h3-10,22H,11-14H2,1-2H3