3-bromanyl-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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