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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-spiro[2H-benzofuran-3,4'-piperidine]-1'-yl-methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(1'-spiro[2H-benzofuran-3,4'-piperidine]yl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-ylmethanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-spiro[coumaran-3,4'-piperidine]-1'-yl-methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCC4(CC3)COC5=CC=CC=C45

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCC4(CC3)COC5=CC=CC=C45

InChI

InChI=1S/C22H21ClN2O2/c1-24-18-7-6-16(23)12-15(18)13-19(24)21(26)25-10-8-22(9-11-25)14-27-20-5-3-2-4-17(20)22/h2-7,12-13H,8-11,14H2,1H3