(6-chloranyl-1H-indol-3-yl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-spiro[indane-1,4'-piperidine]-1'-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-spiro[indane-1,4'-piperidine]-1'-yl-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C22H21ClN2O/c23-16-5-6-17-18(14-24-20(17)13-16)21(26)25-11-9-22(10-12-25)8-7-15-3-1-2-4-19(15)22/h1-6,13-14,24H,7-12H2