3-[3-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]methyl]indol-1-yl]propionitrile Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)CNCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)CNCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H25N5OS/c24-12-7-14-28-17-18(19-8-3-4-9-20(19)28)16-25-13-5-1-2-11-22-26-23(27-29-22)21-10-6-15-30-21/h3-4,6,8-10,15,17,25H,1-2,5,7,11,13-14,16H2