1-(4-methoxyphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC=C(C=C3)OC)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC=C(C=C3)OC)C)C(=O)C1

InChI

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