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

Systemtic Name: 3-[3-(2-thiophen-3-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(3-thienyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(3-thiophenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-thiophen-3-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(3-thienyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C18H13N3S2 MolecularWeight: 335.44592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13N3S2/c19-7-3-8-21-10-15(14-4-1-2-5-17(14)21)16-12-23-18(20-16)13-6-9-22-11-13/h1-2,4-6,9-12H,3,8H2