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

Systemtic Name: N-[4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]thiazol-2-yl]acetamide CAS Name: N-[4-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[3-[4-(1H-indol-3-yl)piperidino]propyl]thiazol-2-yl]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4OS/c1-15(26)23-21-24-17(14-27-21)5-4-10-25-11-8-16(9-12-25)19-13-22-20-7-3-2-6-18(19)20/h2-3,6-7,13-14,16,22H,4-5,8-12H2,1H3,(H,23,24,26)