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

Systemtic Name: 1-(4-bromophenyl)-2-methyl-5-(2-oxidanylidenepropyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 5-acetonyl-1-(4-bromophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-bromophenyl)-2-methyl-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-bromophenyl)-2-methyl-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 5-acetonyl-1-(4-bromophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Br)CCC(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)Br)CCC(C2=O)CC(=O)C

InChI

InChI=1S/C18H18BrNO2/c1-11-9-16-17(8-3-13(18(16)22)10-12(2)21)20(11)15-6-4-14(19)5-7-15/h4-7,9,13H,3,8,10H2,1-2H3