1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one Openeye Name: 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one CAS Name: 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one Traditional Name: 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2=C(C1=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(CCCC2=C(C1=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-3-18-16-14(12(2)17(18)19)10-7-11-15(16)20-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3