(2R)-3-(3-indol-1-ylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-(3-indol-1-ylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-(3-indol-1-ylpropylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[3-(1-indolyl)propylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-(3-indol-1-ylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-(3-indol-1-ylpropylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCN2C=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCN2C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H18N4S/c1-14-13-23-18(21-14)16(11-19)12-20-8-4-9-22-10-7-15-5-2-3-6-17(15)22/h2-3,5-7,10,12-13,16H,4,8-9H2,1H3/t16-/m0/s1