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

Systemtic Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]thiazol-2-yl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4OS/c1-14(25)22-20-23-16(13-26-20)8-11-24-9-6-15(7-10-24)18-12-21-19-5-3-2-4-17(18)19/h2-5,12-13,15,21H,6-11H2,1H3,(H,22,23,25)