1H-indol-6-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-6-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-6-yl-[4-(2-thienyl)piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-(4-thiophen-2-yl-1-piperazinyl)methanone IUPAC Name: 1H-indol-6-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-6-yl-[4-(2-thienyl)piperazino]methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H17N3OS/c21-17(14-4-3-13-5-6-18-15(13)12-14)20-9-7-19(8-10-20)16-2-1-11-22-16/h1-6,11-12,18H,7-10H2