2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(1H-indol-6-yl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-2-keto-acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H19ClN4O2/c21-15-2-5-17(6-3-15)24-9-11-25(12-10-24)20(27)19(26)23-16-4-1-14-7-8-22-18(14)13-16/h1-8,13,22H,9-12H2,(H,23,26)