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

Systemtic Name: 3-[4-[4-[4-(1-azanyl-3-methyl-butyl)-1,3-thiazol-2-yl]piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[4-[4-(1-amino-3-methyl-butyl)thiazol-2-yl]piperazin-1-yl]butyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[4-[4-(1-amino-3-methylbutyl)-2-thiazolyl]-1-piperazinyl]butyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[4-[4-(1-amino-3-methylbutyl)-1,3-thiazol-2-yl]piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[4-[4-(1-amino-3-methyl-butyl)thiazol-2-yl]piperazino]butyl]-1H-indole-5-carbonitrile Formula: C25H34N6S MolecularWeight: 450.64266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6S/c1-18(2)13-22(27)24-17-32-25(29-24)31-11-9-30(10-12-31)8-4-3-5-20-16-28-23-7-6-19(15-26)14-21(20)23/h6-7,14,16-18,22,28H,3-5,8-13,27H2,1-2H3