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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-spiro[2H-benzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(1'-spiro[2H-benzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-spiro[coumaran-3,4'-piperidine]-1'-yl-methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12COC3=CC=CC=C23)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC12COC3=CC=CC=C23)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-14-5-6-15-16(12-23-18(15)11-14)20(25)24-9-7-21(8-10-24)13-26-19-4-2-1-3-17(19)21/h1-6,11-12,23H,7-10,13H2