3-[5-bromanyl-1-(phenylcarbonyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-bromanyl-1-(phenylcarbonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-benzoyl-5-bromo-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzoyl-5-bromo-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzoyl-5-bromoindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-benzoyl-5-bromo-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)Br)C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)Br)C4=CC(=O)NC4=O

InChI

InChI=1S/C19H11BrN2O3/c20-12-6-7-16-13(8-12)15(14-9-17(23)21-18(14)24)10-22(16)19(25)11-4-2-1-3-5-11/h1-10H,(H,21,23,24)