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1'-[(6-chloranyl-2-methyl-1H-indol-3-yl)carbonyl]-5-methoxy-spiro[2-benzofuran-3,4'-piperidine]-1-one

1'-[(6-chloranyl-2-methyl-1H-indol-3-yl)carbonyl]-5-methoxy-spiro[2-benzofuran-3,4'-piperidine]-1-one

Systemtic Name:1'-[(6-chloranyl-2-methyl-1H-indol-3-yl)carbonyl]-5-methoxy-spiro[2-benzofuran-3,4'-piperidine]-1-one
Openeye Name:1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)-5-methoxy-spiro[isobenzofuran-3,4'-piperidine]-1-one
CAS Name:1'-[(6-chloro-2-methyl-1H-indol-3-yl)-oxomethyl]-5-methoxy-1-spiro[isobenzofuran-3,4'-piperidine]one
IUPAC Name:1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)-5-methoxyspiro[2-benzofuran-3,4'-piperidine]-1-one
Traditional Name:1'-(6-chloro-2-methyl-1H-indole-3-carbonyl)-5-methoxy-spiro[phthalan-3,4'-piperidine]-1-one
Formula: C23H21ClN2O4
MolecularWeight: 424.87684
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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=C(C=CC(=C5)OC)C(=O)O4


Isomeric SMILES

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


InChI

InChI=1S/C23H21ClN2O4/c1-13-20(17-5-3-14(24)11-19(17)25-13)21(27)26-9-7-23(8-10-26)18-12-15(29-2)4-6-16(18)22(28)30-23/h3-6,11-12,25H,7-10H2,1-2H3


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