3-bromanyl-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1H-indol-3-yl)-4-bromo-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-4-bromo-1-methyl-3-pyrroline-2,5-quinone Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H15BrN2O3/c1-23-19(24)17(18(21)20(23)25)15-10-22-16-9-13(7-8-14(15)16)26-11-12-5-3-2-4-6-12/h2-10,22H,11H2,1H3