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

Systemtic Name: ethyl 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H28N4O2S/c1-2-30-24(29)22-16-31-23(27-22)18-8-11-28(12-9-18)10-4-3-5-19-15-26-21-7-6-17(14-25)13-20(19)21/h6-7,13,15-16,18,26H,2-5,8-12H2,1H3