2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2/c1-3-15(18(23)21-17-10-12(2)24-22-17)19-9-8-13-11-20-16-7-5-4-6-14(13)16/h4-7,10-11,15,19-20H,3,8-9H2,1-2H3,(H,21,22,23)