2-[6-chloranyl-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2,3-dihydrobenzofuran-7-yl)piperidine-1-carbonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2,3-dihydrobenzofuran-7-yl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidine-1-carbonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[6-chloro-3-(4-coumaran-7-ylpiperidine-1-carbonyl)indol-1-yl]-N-methyl-acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC5=C4OCC5

Isomeric SMILES

CNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC5=C4OCC5

InChI

InChI=1S/C25H26ClN3O3/c1-27-23(30)15-29-14-21(20-6-5-18(26)13-22(20)29)25(31)28-10-7-16(8-11-28)19-4-2-3-17-9-12-32-24(17)19/h2-6,13-14,16H,7-12,15H2,1H3,(H,27,30)