N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-piperidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c25-17-8-9-20-19(14-17)16(15-27-20)10-11-26-22(30)23(31)28-21-7-3-2-6-18(21)24(32)29-12-4-1-5-13-29/h2-3,6-9,14-15,27H,1,4-5,10-13H2,(H,26,30)(H,28,31)