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

Systemtic Name: 3-bromanyl-4-(5-ethoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-ethoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-ethoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-ethoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(5-ethoxy-2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN2O3/c1-2-26-12-8-9-14-13(10-12)15(16-17(21)20(25)23-19(16)24)18(22-14)11-6-4-3-5-7-11/h3-10,22H,2H2,1H3,(H,23,24,25)