1-(2-methoxyethyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(2-methoxyethyl)-6-methyl-2-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(2-methoxyethyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(2-methoxyethyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(2-methoxyethyl)-6-methyl-2-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2CCOC)C3=CC=C(C=C3)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2CCOC)C3=CC=C(C=C3)C)C(=O)C1

InChI

InChI=1S/C19H23NO2/c1-13-4-6-15(7-5-13)17-12-16-18(20(17)8-9-22-3)10-14(2)11-19(16)21/h4-7,12,14H,8-11H2,1-3H3