5-ethoxy-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 5-ethoxy-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-5-ethoxy-indolin-2-one CAS Name: 5-ethoxy-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-5-ethoxy-3H-indol-2-one Traditional Name: 1-benzyl-5-ethoxy-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

InChI

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