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

Systemtic Name: (3,7-dimethyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (3,7-dimethyl-1H-indol-2-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (3,7-dimethyl-1H-indol-2-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (3,7-dimethyl-1H-indol-2-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (3,7-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=CC=CC2=C1NC(=C2C)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

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