6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone

Systemtic Name: 6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Openeye Name: 6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-[1-(2-thienyl)ethyl]piperazin-1-yl]methanone CAS Name: 6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-(1-thiophen-2-ylethyl)-1-piperazinyl]methanone IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Traditional Name: 6,7,8,9-tetrahydro-5H-carbazol-3-yl-[4-[1-(2-thienyl)ethyl]piperazino]methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC(C1=CC=CS1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C23H27N3OS/c1-16(22-7-4-14-28-22)25-10-12-26(13-11-25)23(27)17-8-9-21-19(15-17)18-5-2-3-6-20(18)24-21/h4,7-9,14-16,24H,2-3,5-6,10-13H2,1H3