3-(1,6-dimethylindol-3-yl)-4-(1,4,5,6-tetramethylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(1,4,5,6-tetramethylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(1,4,5,6-tetramethylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-(1,4,5,6-tetramethyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(1,4,5,6-tetramethylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(1,4,5,6-tetramethylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=C(C(=C5)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=C(C(=C5)C)C)C)C

InChI

InChI=1S/C26H25N3O2/c1-13-7-8-17-18(11-28(5)20(17)9-13)23-24(26(31)27-25(23)30)19-12-29(6)21-10-14(2)15(3)16(4)22(19)21/h7-12H,1-6H3,(H,27,30,31)