1-(4-ethoxyphenyl)-3H-indol-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-3H-indol-2-one Openeye Name: 1-(4-ethoxyphenyl)indolin-2-one CAS Name: 1-(4-ethoxyphenyl)-3H-indol-2-one IUPAC Name: 1-(4-ethoxyphenyl)-3H-indol-2-one Traditional Name: 1-p-phenetyloxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H15NO2/c1-2-19-14-9-7-13(8-10-14)17-15-6-4-3-5-12(15)11-16(17)18/h3-10H,2,11H2,1H3