3,4-bis(7-chloranyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(7-chloranyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-3,4-bis(7-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3,4-bis(7-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H19Cl2N3O3 MolecularWeight: 516.37476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)C3=CNC4=C3C=CC=C4Cl)C5=CNC6=C5C=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)C3=CNC4=C3C=CC=C4Cl)C5=CNC6=C5C=CC=C6Cl

InChI

InChI=1S/C28H19Cl2N3O3/c29-21-10-4-8-17-19(12-31-25(17)21)23-24(20-13-32-26-18(20)9-5-11-22(26)30)28(35)33(27(23)34)15-36-14-16-6-2-1-3-7-16/h1-13,31-32H,14-15H2