1-[4-(1-benzothiophen-7-ylcarbonyl)piperazin-1-yl]-2-(4-chloranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(1-benzothiophen-7-ylcarbonyl)piperazin-1-yl]-2-(4-chloranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(benzothiophene-7-carbonyl)piperazin-1-yl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[1-benzothiophen-7-yl(oxo)methyl]-1-piperazinyl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(1-benzothiophene-7-carbonyl)piperazin-1-yl]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(benzothiophene-7-carbonyl)piperazino]-2-(4-chloro-1H-indol-3-yl)ethane-1,2-dione Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=C2SC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=C2SC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-17-5-2-6-18-19(17)16(13-25-18)20(28)23(30)27-10-8-26(9-11-27)22(29)15-4-1-3-14-7-12-31-21(14)15/h1-7,12-13,25H,8-11H2