N-[4-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[1-(2-cyanoethyl)-3-indolyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[1-(2-cyanoethyl)indol-3-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[1-(2-cyanoethyl)indol-3-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CN(C5=CC=CC=C54)CCC#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CN(C5=CC=CC=C54)CCC#N

InChI

InChI=1S/C24H20N4OS/c25-12-3-13-28-14-20(19-4-1-2-5-22(19)28)21-15-30-24(27-21)17-8-10-18(11-9-17)26-23(29)16-6-7-16/h1-2,4-5,8-11,14-16H,3,6-7,13H2,(H,26,29)