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

Systemtic Name: 3-(1-benzothiophen-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzothiophen-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzothiophen-3-yl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzothiophen-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzothiophen-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O2S/c1-23-10-14(12-6-2-4-8-16(12)23)18-19(21(25)22-20(18)24)15-11-26-17-9-5-3-7-13(15)17/h2-11H,1H3,(H,22,24,25)