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

Systemtic Name: 1-methyl-3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-methyl-3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 1-methyl-3-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-methyl-3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-24-17-10-6-4-8-14(17)12-19(24)22-21(16-13-20(27)26(3)23(16)28)15-9-5-7-11-18(15)25(22)2/h4-13H,1-3H3