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

Systemtic Name: 2-[6-chloranyl-3-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]ethanamide Openeye Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]acetamide CAS Name: 2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]acetamide IUPAC Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]acetamide Traditional Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N

InChI

InChI=1S/C24H26ClN3O4/c1-31-20-4-3-5-21(32-2)23(20)15-8-10-27(11-9-15)24(30)18-13-28(14-22(26)29)19-12-16(25)6-7-17(18)19/h3-7,12-13,15H,8-11,14H2,1-2H3,(H2,26,29)