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

Systemtic Name: 3-[2-(1H-indol-2-yl)-1-benzothiophen-3-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-2-yl)benzothiophen-3-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-2-yl)-1-benzothiophen-3-yl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-2-yl)-1-benzothiophen-3-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-2-yl)benzothiophen-3-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C26H18N2O2S/c29-23-15-19(26(30)28(23)17-9-2-1-3-10-17)24-18-11-5-7-13-22(18)31-25(24)21-14-16-8-4-6-12-20(16)27-21/h1-14,19,27H,15H2