1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-indolin-1-yl-butane-1,4-dione Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c19-15-7-5-14(6-8-15)17(21)9-10-18(22)20-12-11-13-3-1-2-4-16(13)20/h1-8H,9-12H2