3-bromanyl-4-[7-(diphenylmethyl)oxy-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[7-(diphenylmethyl)oxy-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(7-benzhydryloxy-1H-indol-3-yl)-4-bromo-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[7-(diphenylmethyl)oxy-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-(7-benzhydryloxy-1H-indol-3-yl)-4-bromo-1-methylpyrrole-2,5-dione Traditional Name: 3-(7-benzhydryloxy-1H-indol-3-yl)-4-bromo-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)Br)C2=CNC3=C2C=CC=C3OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=CNC3=C2C=CC=C3OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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