1H-indol-7-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-7-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-7-yl-[4-(2-thienyl)piperazin-1-yl]methanone CAS Name: 1H-indol-7-yl-(4-thiophen-2-yl-1-piperazinyl)methanone IUPAC Name: 1H-indol-7-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-7-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=CC=CC4=C3NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC=CC4=C3NC=C4

InChI

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