N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(3-thenyl)piperazino]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4OS/c26-21(22-7-5-18-13-23-20-4-2-1-3-19(18)20)15-25-10-8-24(9-11-25)14-17-6-12-27-16-17/h1-4,6,12-13,16,23H,5,7-11,14-15H2,(H,22,26)