3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)-1,3-thiazol-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)-1,3-thiazol-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)thiazol-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)-4-thiazolyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)-1,3-thiazol-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)thiazol-4-yl]-1H-indole-5-carbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C=C1)CC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CNC(C=C1)CC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C18H16N4S/c19-9-12-4-5-16-14(7-12)15(10-21-16)17-11-23-18(22-17)8-13-3-1-2-6-20-13/h1,3-5,7,10-11,13,20-21H,2,6,8H2