N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]thiazol-2-yl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4OS/c1-13(24)21-19-22-15(12-25-19)11-23-8-6-14(7-9-23)17-10-20-18-5-3-2-4-16(17)18/h2-6,10,12,20H,7-9,11H2,1H3,(H,21,22,24)