1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one

Systemtic Name: 1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one Openeye Name: 1-(3-ethylphenyl)-6-methoxy-indolin-2-one CAS Name: 1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one IUPAC Name: 1-(3-ethylphenyl)-6-methoxy-3H-indol-2-one Traditional Name: 1-(3-ethylphenyl)-6-methoxy-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)CC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H17NO2/c1-3-12-5-4-6-14(9-12)18-16-11-15(20-2)8-7-13(16)10-17(18)19/h4-9,11H,3,10H2,1-2H3