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

Systemtic Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C=C(C1=O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

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