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

Systemtic Name: 3-bromanyl-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-(4-methoxyphenyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C19H13BrN2O3 MolecularWeight: 397.22212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C19H13BrN2O3/c1-25-11-8-6-10(7-9-11)17-14(12-4-2-3-5-13(12)21-17)15-16(20)19(24)22-18(15)23/h2-9,21H,1H3,(H,22,23,24)