N4-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-piperidine-1,4-dicarboxamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29ClN4O2/c1-29(2)25(32)30-13-11-17(12-14-30)24(31)28-16-20(18-7-3-5-9-22(18)26)21-15-27-23-10-6-4-8-19(21)23/h3-10,15,17,20,27H,11-14,16H2,1-2H3,(H,28,31)