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

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

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CCC#N

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CCC#N

InChI

InChI=1S/C24H22ClN3O2/c25-18-6-7-19-20(15-28(11-3-10-26)22(19)14-18)23(29)27-12-8-24(9-13-27)21-5-2-1-4-17(21)16-30-24/h1-2,4-7,14-15H,3,8-9,11-13,16H2