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

Systemtic Name: 2-methyl-1-(4-methylphenyl)-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-allyl-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-1-(4-methylphenyl)-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-1-(4-methylphenyl)-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-allyl-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CCC(C3=O)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2CCC(C3=O)CC=C)C

InChI

InChI=1S/C19H21NO/c1-4-5-15-8-11-18-17(19(15)21)12-14(3)20(18)16-9-6-13(2)7-10-16/h4,6-7,9-10,12,15H,1,5,8,11H2,2-3H3