1'-[(6-chloranyl-2-methyl-1H-indol-3-yl)carbonyl]spiro[2-benzofuran-3,4'-piperidine]-1-one

Systemtic Name: 1'-[(6-chloranyl-2-methyl-1H-indol-3-yl)carbonyl]spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-[(6-chloro-2-methyl-1H-indol-3-yl)-oxomethyl]-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)spiro[phthalan-3,4'-piperidine]-1-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H19ClN2O3/c1-13-19(16-7-6-14(23)12-18(16)24-13)20(26)25-10-8-22(9-11-25)17-5-3-2-4-15(17)21(27)28-22/h2-7,12,24H,8-11H2,1H3