3-(2-bromophenyl)-1-methyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-bromophenyl)-1-methyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-(2-bromophenyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(2-bromophenyl)-1-methyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromophenyl)-1-methyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-(2-bromophenyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C26H19BrN2O3/c1-29-25(30)23(18-9-5-6-10-21(18)27)24(26(29)31)20-14-28-22-12-11-17(13-19(20)22)32-15-16-7-3-2-4-8-16/h2-14,28H,15H2,1H3