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

Systemtic Name: 2-[6-chloranyl-3-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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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=C(C=CC=C4OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O4/c1-28(2)24(31)16-30-15-20(19-9-8-18(27)14-21(19)30)26(32)29-12-10-17(11-13-29)25-22(33-3)6-5-7-23(25)34-4/h5-9,14-15,17H,10-13,16H2,1-4H3