N3-[2-(1H-indol-3-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(1H-indol-3-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(1H-indol-3-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(1H-indol-3-yl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(1H-indol-3-yl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-12-17-15-25-21-11-5-4-10-20(17)21)18-7-6-14-27(16-18)23(29)26-19-8-2-1-3-9-19/h1-5,8-11,15,18,25H,6-7,12-14,16H2,(H,24,28)(H,26,29)