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

Systemtic Name: 3-bromanyl-4-(5-pentyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-pentyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-pentyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-pentyl-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-amyl-2-phenyl-1H-indol-3-yl)-4-bromo-3-pyrroline-2,5-quinone Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN2O2/c1-2-3-5-8-14-11-12-17-16(13-14)18(19-20(24)23(28)26-22(19)27)21(25-17)15-9-6-4-7-10-15/h4,6-7,9-13,25H,2-3,5,8H2,1H3,(H,26,27,28)