2-(6-chloranyl-3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(6-chloranyl-3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-indol-1-yl)propanenitrile Openeye Name: 2-[6-chloro-3-(spiro[1H-isobenzofuran-3,4'-piperidine]-1'-carbonyl)indol-1-yl]propanenitrile CAS Name: 2-[6-chloro-3-[oxo(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methyl]-1-indolyl]propanenitrile IUPAC Name: 2-[6-chloro-3-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)indol-1-yl]propanenitrile Traditional Name: 2-[6-chloro-3-(spiro[phthalan-1,4'-piperidine]-1'-carbonyl)indol-1-yl]propionitrile Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC(C#N)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C24H22ClN3O2/c1-16(13-26)28-14-20(19-7-6-18(25)12-22(19)28)23(29)27-10-8-24(9-11-27)21-5-3-2-4-17(21)15-30-24/h2-7,12,14,16H,8-11,15H2,1H3