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

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

InChI

InChI=1S/C29H28N2O2/c1-21-27(24-12-6-8-14-26(24)31(21)19-22-9-3-2-4-10-22)28(32)30-17-15-29(16-18-30)25-13-7-5-11-23(25)20-33-29/h2-14H,15-20H2,1H3