3-(1,5-dimethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,5-dimethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,5-dimethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,5-dimethyl-7-indolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,5-dimethylindol-7-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,5-dimethylindol-7-yl)-4-(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=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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