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

Systemtic Name: 1'-[(5-chloranyl-1H-indol-2-yl)carbonyl]spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-(5-chloro-1H-indole-2-carbonyl)spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(5-chloro-1H-indole-2-carbonyl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-(5-chloro-1H-indole-2-carbonyl)spiro[phthalan-3,4'-piperidine]-1-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-14-5-6-17-13(11-14)12-18(23-17)19(25)24-9-7-21(8-10-24)16-4-2-1-3-15(16)20(26)27-21/h1-6,11-12,23H,7-10H2