3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(1-methyl-2-imidazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H21N5O2/c1-29-11-10-27-24(29)15-8-9-17-19(14-31(3)21(17)12-15)23-22(25(32)28-26(23)33)18-13-30(2)20-7-5-4-6-16(18)20/h4-14H,1-3H3,(H,28,32,33)