1H-indol-5-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-5-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-5-yl-[4-(3-thienyl)piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-(3-thiophenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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