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

Systemtic Name: 1H-indol-3-yl(spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)methanone Openeye Name: 1H-indol-3-yl(spiro[2H-benzofuran-3,4'-piperidine]-1'-yl)methanone CAS Name: 1H-indol-3-yl(1'-spiro[2H-benzofuran-3,4'-piperidine]yl)methanone IUPAC Name: 1H-indol-3-yl(spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)methanone Traditional Name: 1H-indol-3-yl(spiro[coumaran-3,4'-piperidine]-1'-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12COC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12COC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O2/c24-20(16-13-22-18-7-3-1-5-15(16)18)23-11-9-21(10-12-23)14-25-19-8-4-2-6-17(19)21/h1-8,13,22H,9-12,14H2