1-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19BrN2O2/c26-18-12-13-21-17(15-18)9-6-14-28(21)25(30)24(29)22-19-10-4-5-11-20(19)27-23(22)16-7-2-1-3-8-16/h1-5,7-8,10-13,15,27H,6,9,14H2