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

Systemtic Name: [2-methyl-1-(phenylsulfonyl)indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: [1-(benzenesulfonyl)-2-methyl-indol-3-yl]-spiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: [1-(benzenesulfonyl)-2-methyl-3-indolyl]-(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methanone IUPAC Name: [1-(benzenesulfonyl)-2-methylindol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (1-besyl-2-methyl-indol-3-yl)-spiro[phthalan-1,4'-piperidine]-1'-yl-methanone Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

InChI

InChI=1S/C28H26N2O4S/c1-20-26(23-12-6-8-14-25(23)30(20)35(32,33)22-10-3-2-4-11-22)27(31)29-17-15-28(16-18-29)24-13-7-5-9-21(24)19-34-28/h2-14H,15-19H2,1H3