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

Systemtic Name: 2-methyl-1-(4-methylphenyl)-5-(2-oxidanylidenepropyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 5-acetonyl-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-1-(4-methylphenyl)-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-1-(4-methylphenyl)-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 5-acetonyl-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-12-4-7-16(8-5-12)20-13(2)10-17-18(20)9-6-15(19(17)22)11-14(3)21/h4-5,7-8,10,15H,6,9,11H2,1-3H3