N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-9-6-14(21-24-9)20-16(23)15(22)18-5-4-10-8-19-13-3-2-11(17)7-12(10)13/h2-3,6-8,19H,4-5H2,1H3,(H,18,22)(H,20,21,23)