3-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-4-yl]-1H-indole-5-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CN1CCC=C(C1)C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C18H16N4S/c1-22-6-2-3-13(10-22)18-21-17(11-23-18)15-9-20-16-5-4-12(8-19)7-14(15)16/h3-5,7,9,11,20H,2,6,10H2,1H3