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

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-2-spiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl-ethanone Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-2-spiro[3H-benzofuran-2,4'-piperidine]-1'-yl-ethanone CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-2-(1'-spiro[3H-benzofuran-2,4'-piperidine]yl)ethanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-2-spiro[3H-1-benzofuran-2,4'-piperidine]-1'-ylethanone Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-2-spiro[coumaran-2,4'-piperidine]-1'-yl-ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC3=CC=CC=C3O2)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC12CC3=CC=CC=C3O2)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C22H22N2O3/c25-20(17-14-23-18-7-3-2-6-16(17)18)21(26)24-11-9-22(10-12-24)13-15-5-1-4-8-19(15)27-22/h1-8,14,21,23,26H,9-13H2