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

Systemtic Name: 3-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-pyrrolidin-1-ylthiazol-4-yl)indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-pyrrolidinothiazol-4-yl)indol-1-yl]propionitrile Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C18H18N4S/c19-8-5-11-22-12-15(14-6-1-2-7-17(14)22)16-13-23-18(20-16)21-9-3-4-10-21/h1-2,6-7,12-13H,3-5,9-11H2