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

Systemtic Name: 2-[6-chloranyl-3-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methyl-acetamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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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=C(C=CC=C4OC)OC

Isomeric SMILES

CNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C25H28ClN3O4/c1-27-23(30)15-29-14-19(18-8-7-17(26)13-20(18)29)25(31)28-11-9-16(10-12-28)24-21(32-2)5-4-6-22(24)33-3/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,27,30)