3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazol-4-yl]-3-methyl-butanamide

Systemtic Name: 3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazol-4-yl]-3-methyl-butanamide Openeye Name: 3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]thiazol-4-yl]-3-methyl-butanamide CAS Name: 3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-4-thiazolyl]-3-methylbutanamide IUPAC Name: 3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazol-4-yl]-3-methylbutanamide Traditional Name: 3-[2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]thiazol-4-yl]-3-methyl-butyramide Formula: C25H32N6OS MolecularWeight: 464.62618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6OS/c1-25(2,14-23(27)32)22-17-33-24(29-22)31-11-9-30(10-12-31)8-4-3-5-19-16-28-21-7-6-18(15-26)13-20(19)21/h6-7,13,16-17,28H,3-5,8-12,14H2,1-2H3,(H2,27,32)