3-bromanyl-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-bromo-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(1-indolyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-bromo-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-bromo-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Br)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Br)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13BrN2O2/c20-16-17(21-11-10-14-8-4-5-9-15(14)21)19(24)22(18(16)23)12-13-6-2-1-3-7-13/h1-11H,12H2