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

Systemtic Name: 3-bromanyl-1-[(4-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(1-methylindol-3-yl)-1-p-anisyl-3-pyrroline-2,5-quinone Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)OC)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C21H17BrN2O3/c1-23-12-16(15-5-3-4-6-17(15)23)18-19(22)21(26)24(20(18)25)11-13-7-9-14(27-2)10-8-13/h3-10,12H,11H2,1-2H3