3-[3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(m-tolyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(3-methylphenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(3-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(m-tolyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H17N3S/c1-15-6-4-7-16(12-15)21-23-19(14-25-21)18-13-24(11-5-10-22)20-9-3-2-8-17(18)20/h2-4,6-9,12-14H,5,11H2,1H3