3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=C(NC5=CC=CC=C54)C

InChI

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