2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]thiazole-4-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N)CCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N)CCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C22H25N5OS/c23-12-15-4-5-19-18(11-15)17(13-25-19)3-1-2-8-27-9-6-16(7-10-27)22-26-20(14-29-22)21(24)28/h4-5,11,13-14,16,25H,1-3,6-10H2,(H2,24,28)