N-[4-[[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(5-methoxy-1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H24N4O2S/c1-13(25)22-20-23-15(12-27-20)11-24-7-5-14(6-8-24)18-10-21-19-4-3-16(26-2)9-17(18)19/h3-4,9-10,12,14,21H,5-8,11H2,1-2H3,(H,22,23,25)