1H-indol-6-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-[1-(2-thienyl)ethyl]piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-[4-(1-thiophen-2-ylethyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-[1-(2-thienyl)ethyl]piperazino]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC=CS1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H21N3OS/c1-14(18-3-2-12-24-18)21-8-10-22(11-9-21)19(23)16-5-4-15-6-7-20-17(15)13-16/h2-7,12-14,20H,8-11H2,1H3