2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-12-18(16-11-21-17-9-5-4-8-14(16)17)22-19(23-12)15(10-20)13-6-2-3-7-13/h4-5,8-9,11,21H,2-3,6-7H2,1H3