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

Systemtic Name: 3-bromanyl-4-(1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-3-bromo-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3-bromo-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15BrN2O3/c21-18-17(15-10-22-16-9-5-4-8-14(15)16)19(24)23(20(18)25)12-26-11-13-6-2-1-3-7-13/h1-10,22H,11-12H2