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

Systemtic Name: ethyl 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]thiazole-4-carboxylate CAS Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]thiazole-4-carboxylic acid ethyl ester Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C23H27N5O2S/c1-2-30-22(29)21-16-31-23(26-21)28-11-9-27(10-12-28)8-4-3-5-18-15-25-20-7-6-17(14-24)13-19(18)20/h6-7,13,15-16,25H,2-5,8-12H2,1H3