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

Systemtic Name: N-[4-[[4-(5-azanyl-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[[4-(5-amino-1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[[4-(5-amino-1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[[4-(5-amino-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[[4-(5-amino-1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]propionamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)N

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=C3C=C(C=C4)N

InChI

InChI=1S/C20H25N5OS/c1-2-19(26)24-20-23-15(12-27-20)11-25-7-5-13(6-8-25)17-10-22-18-4-3-14(21)9-16(17)18/h3-4,9-10,12-13,22H,2,5-8,11,21H2,1H3,(H,23,24,26)