(6,7-dimethyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone

Systemtic Name: (6,7-dimethyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (6,7-dimethyl-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (6,7-dimethyl-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (6,7-dimethyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (6,7-dimethyl-1H-indol-2-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(N2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(N2)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4)C

InChI

InChI=1S/C23H24N2O2/c1-15-7-8-17-13-20(24-21(17)16(15)2)22(26)25-11-9-23(10-12-25)19-6-4-3-5-18(19)14-27-23/h3-8,13,24H,9-12,14H2,1-2H3