3-[3-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-ethylphenyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-ethylphenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-ethylphenyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H19N3S/c1-2-16-8-10-17(11-9-16)22-24-20(15-26-22)19-14-25(13-5-12-23)21-7-4-3-6-18(19)21/h3-4,6-11,14-15H,2,5,13H2,1H3