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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-thiophen-2-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-thienyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-6-thiophen-2-yl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-thiophen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-thienyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CC=CS6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CC=CS6)C

InChI

InChI=1S/C26H19N3O2S/c1-28-13-18(16-6-3-4-7-20(16)28)23-24(26(31)27-25(23)30)19-14-29(2)21-12-15(9-10-17(19)21)22-8-5-11-32-22/h3-14H,1-2H3,(H,27,30,31)