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

Systemtic Name: 3-bromanyl-4-(5-hexyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-hexyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-hexyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-hexyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(5-hexyl-2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O2/c1-2-3-4-6-9-15-12-13-18-17(14-15)19(20-21(25)24(29)27-23(20)28)22(26-18)16-10-7-5-8-11-16/h5,7-8,10-14,26H,2-4,6,9H2,1H3,(H,27,28,29)