3-[4-[4-(4-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(4-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[4-(4-ethylthiazol-2-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[4-(4-ethyl-2-thiazolyl)-1-piperazinyl]butyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[4-(4-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[4-(4-ethylthiazol-2-yl)piperazino]butyl]-1H-indole-5-carbonitrile Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCC1=CSC(=N1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C22H27N5S/c1-2-19-16-28-22(25-19)27-11-9-26(10-12-27)8-4-3-5-18-15-24-21-7-6-17(14-23)13-20(18)21/h6-7,13,15-16,24H,2-5,8-12H2,1H3