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

Systemtic Name: 3-[3-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-phenylthiazol-4-yl)indol-1-yl]propanenitrile CAS Name: 3-[3-(2-phenyl-4-thiazolyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-phenylthiazol-4-yl)indol-1-yl]propionitrile Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3S/c21-11-6-12-23-13-17(16-9-4-5-10-19(16)23)18-14-24-20(22-18)15-7-2-1-3-8-15/h1-5,7-10,13-14H,6,12H2