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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (6-bromo-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (6-bromo-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (6-bromo-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C21H19BrN2O2/c22-16-6-5-14-11-19(23-18(14)12-16)20(25)24-9-7-21(8-10-24)17-4-2-1-3-15(17)13-26-21/h1-6,11-12,23H,7-10,13H2