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

Systemtic Name: 3-indol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2/c1-23-12-15(14-7-3-5-9-17(14)23)18-19(21(26)22-20(18)25)24-11-10-13-6-2-4-8-16(13)24/h2-12H,1H3,(H,22,25,26)