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

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C23H24N2O3/c1-15-18-13-17(27-2)7-8-20(18)24-21(15)22(26)25-11-9-23(10-12-25)19-6-4-3-5-16(19)14-28-23/h3-8,13,24H,9-12,14H2,1-2H3