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

Systemtic Name: 3-bromanyl-4-(5-phenylmethoxy-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-1-(benzyloxymethyl)-4-bromo-pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-phenylmethoxy-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-phenylmethoxy-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-1-(benzoxymethyl)-4-bromo-3-pyrroline-2,5-quinone Formula: C27H21BrN2O4 MolecularWeight: 517.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21BrN2O4/c28-25-24(26(31)30(27(25)32)17-33-15-18-7-3-1-4-8-18)22-14-29-23-12-11-20(13-21(22)23)34-16-19-9-5-2-6-10-19/h1-14,29H,15-17H2