3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4S/c1-14-13-24-19(22-16-5-4-9-20-12-16)23(14)10-8-15-11-21-18-7-3-2-6-17(15)18/h2-7,9,11-13,21H,8,10H2,1H3