(2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[2-(1H-indol-3-yl)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H16N4S/c1-12-11-22-17(21-12)14(8-18)9-19-7-6-13-10-20-16-5-3-2-4-15(13)16/h2-5,9-11,14,20H,6-7H2,1H3/t14-/m0/s1