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

Systemtic Name: 3-(1H-indol-3-yl)-4-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1H-indol-7-yl)-3-pyrroline-2,5-quinone Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C20H13N3O2/c24-19-16(13-6-3-4-11-8-9-21-18(11)13)17(20(25)23-19)14-10-22-15-7-2-1-5-12(14)15/h1-10,21-22H,(H,23,24,25)