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

Systemtic Name: 4-(4-bromophenyl)-1-(2,3-dihydroindol-1-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)butane-1,4-dione Openeye Name: 4-(4-bromophenyl)-2-(indoline-1-carbonyl)-1-indolin-1-yl-butane-1,4-dione CAS Name: 4-(4-bromophenyl)-1-(2,3-dihydroindol-1-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]butane-1,4-dione IUPAC Name: 4-(4-bromophenyl)-2-(2,3-dihydroindole-1-carbonyl)-1-(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 4-(4-bromophenyl)-2-(indoline-1-carbonyl)-1-indolin-1-yl-butane-1,4-dione Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H23BrN2O3/c28-21-11-9-20(10-12-21)25(31)17-22(26(32)29-15-13-18-5-1-3-7-23(18)29)27(33)30-16-14-19-6-2-4-8-24(19)30/h1-12,22H,13-17H2