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

Systemtic Name: 2-[6-chloranyl-3-[4-cyano-4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-cyano-4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[[4-cyano-4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-cyano-4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-cyano-4-(2-methoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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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)(C#N)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O3/c1-29(2)24(32)16-31-15-20(19-9-8-18(27)14-22(19)31)25(33)30-12-10-26(17-28,11-13-30)21-6-4-5-7-23(21)34-3/h4-9,14-15H,10-13,16H2,1-3H3