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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (5-methoxy-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C22H22N2O3/c1-26-17-6-7-19-16(12-17)13-20(23-19)21(25)24-10-8-22(9-11-24)18-5-3-2-4-15(18)14-27-22/h2-7,12-13,23H,8-11,14H2,1H3