3-(2-bromanylnaphthalen-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-bromanylnaphthalen-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-bromo-1-naphthyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-bromo-1-naphthalenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromonaphthalen-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-bromo-1-naphthyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H13BrN2O2 MolecularWeight: 417.25482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Br

InChI

InChI=1S/C22H13BrN2O2/c23-16-10-9-12-5-1-2-6-13(12)18(16)20-19(21(26)25-22(20)27)15-11-24-17-8-4-3-7-14(15)17/h1-11,24H,(H,25,26,27)