3-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-[2-(benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione CAS Name: 3-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione Traditional Name: 3-[2-(benzothiophen-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-quinone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N2O2S/c23-17-10-13(20(24)22-17)18-12-6-2-3-7-14(12)21-19(18)16-9-11-5-1-4-8-15(11)25-16/h1-9,13,21H,10H2,(H,22,23,24)