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

Systemtic Name: (5-propan-2-yloxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (5-isopropoxy-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (5-propan-2-yloxy-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (5-propan-2-yloxy-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (5-isopropoxy-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C24H26N2O3/c1-16(2)29-19-7-8-21-18(13-19)14-22(25-21)23(27)26-11-9-24(10-12-26)20-6-4-3-5-17(20)15-28-24/h3-8,13-14,16,25H,9-12,15H2,1-2H3