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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(1'-spiro[indene-1,4'-piperidine]yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C=CC3=CC=CC=C23)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC12C=CC3=CC=CC=C23)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN2O/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/h1-8,13-14,24H,9-12H2