3-bromanyl-4-(5-butyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(5-butyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-butyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-butyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-butyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(5-butyl-2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O2/c1-2-3-7-13-10-11-16-15(12-13)17(18-19(23)22(27)25-21(18)26)20(24-16)14-8-5-4-6-9-14/h4-6,8-12,24H,2-3,7H2,1H3,(H,25,26,27)