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

Systemtic Name: 3-(5-azanyl-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-amino-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-1H-indol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N

InChI

InChI=1S/C20H14N4O2/c21-10-5-6-16-12(7-10)14(9-23-16)18-17(19(25)24-20(18)26)13-8-22-15-4-2-1-3-11(13)15/h1-9,22-23H,21H2,(H,24,25,26)