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

Systemtic Name: 3-(1-methylindol-3-yl)-4-thiophen-3-yl-pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(3-thienyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(3-thiophenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-thiophen-3-ylpyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(3-thienyl)-3-pyrroline-2,5-quinone Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC=C4

InChI

InChI=1S/C17H12N2O2S/c1-19-8-12(11-4-2-3-5-13(11)19)15-14(10-6-7-22-9-10)16(20)18-17(15)21/h2-9H,1H3,(H,18,20,21)