N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamothioyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamothioyl]benzamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamothioyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]thiocarbamoyl]benzamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4OS/c28-22(17-6-2-1-3-7-17)26-23(29)25-19-11-14-27(15-12-19)13-10-18-16-24-21-9-5-4-8-20(18)21/h1-9,16,19,24H,10-15H2,(H2,25,26,28,29)