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

Systemtic Name: 2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N-methyl-acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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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=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-26-23(29)15-28-14-20(19-8-7-17(25)13-21(19)28)24(30)27-11-9-16(10-12-27)18-5-3-4-6-22(18)31-2/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,26,29)