N-[2-(1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-piperidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c29-22(25-13-12-17-16-26-20-10-4-2-8-18(17)20)23(30)27-21-11-5-3-9-19(21)24(31)28-14-6-1-7-15-28/h2-5,8-11,16,26H,1,6-7,12-15H2,(H,25,29)(H,27,30)