1-[(4-methoxyphenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)OC)CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)OC)CCCC2=O

InChI

InChI=1S/C17H19NO2/c1-12-10-15-16(4-3-5-17(15)19)18(12)11-13-6-8-14(20-2)9-7-13/h6-10H,3-5,11H2,1-2H3