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

Systemtic Name: 3-(1H-indol-3-yl)-4-thiophen-2-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(2-thienyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-thiophen-2-ylpyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-thiophen-2-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(2-thienyl)-3-pyrroline-2,5-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CS4

InChI

InChI=1S/C16H10N2O2S/c19-15-13(10-8-17-11-5-2-1-4-9(10)11)14(16(20)18-15)12-6-3-7-21-12/h1-8,17H,(H,18,19,20)