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

Systemtic Name: N4-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(1H-indol-3-yl)-2-phenylethyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N-dimethyl-piperidine-1,4-dicarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-28(2)25(31)29-14-12-19(13-15-29)24(30)27-16-21(18-8-4-3-5-9-18)22-17-26-23-11-7-6-10-20(22)23/h3-11,17,19,21,26H,12-16H2,1-2H3,(H,27,30)