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

Systemtic Name: 3-bromanyl-2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 3-bromo-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 3-bromo-2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 3-bromo-2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 3-bromo-2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2CCCC3=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2CCCC3=O)Br)C

InChI

InChI=1S/C16H16BrNO/c1-10-6-8-12(9-7-10)18-11(2)16(17)15-13(18)4-3-5-14(15)19/h6-9H,3-5H2,1-2H3