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

Systemtic Name: (2-methyl-1H-indol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C22H22N2O2/c1-15-20(17-7-3-5-9-19(17)23-15)21(25)24-12-10-22(11-13-24)18-8-4-2-6-16(18)14-26-22/h2-9,23H,10-14H2,1H3