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

Systemtic Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5=CC(=O)NC5=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5=CC(=O)NC5=O

InChI

InChI=1S/C22H17N3O2/c1-24-16-9-5-3-7-13(16)11-18(24)21-20(15-12-19(26)23-22(15)27)14-8-4-6-10-17(14)25(21)2/h3-12H,1-2H3,(H,23,26,27)