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

Systemtic Name: 2-cyclohexylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3S/c1-13-19(17-12-22-18-10-6-5-9-15(17)18)23-20(24-13)16(11-21)14-7-3-2-4-8-14/h5-6,9-10,12,22H,2-4,7-8H2,1H3