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

Systemtic Name: 2-[6-chloranyl-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2,3-dihydrobenzofuran-7-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2,3-dihydrobenzofuran-7-yl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-(4-coumaran-7-ylpiperidine-1-carbonyl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3/c1-28(2)24(31)16-30-15-22(21-7-6-19(27)14-23(21)30)26(32)29-11-8-17(9-12-29)20-5-3-4-18-10-13-33-25(18)20/h3-7,14-15,17H,8-13,16H2,1-2H3