1-ethyl-2-(4-hydroxyphenyl)-3-methyl-6,7-dihydro-4H-indol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(=O)CC2)C(=C1C3=CC=C(C=C3)O)C

Isomeric SMILES

CCN1C2=C(CC(=O)CC2)C(=C1C3=CC=C(C=C3)O)C

InChI

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