1H-indol-7-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-7-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-7-yl-[4-(3-thienyl)piperazin-1-yl]methanone CAS Name: 1H-indol-7-yl-[4-(3-thiophenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-7-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-7-yl-[4-(3-thienyl)piperazino]methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC=CC4=C3NC=C4

InChI

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