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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CS4

InChI

InChI=1S/C19H23N5OS/c25-18(14-23-8-10-24(11-9-23)19-21-7-12-26-19)20-6-5-15-13-22-17-4-2-1-3-16(15)17/h1-4,7,12-13,22H,5-6,8-11,14H2,(H,20,25)