3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O2/c1-3-14-16(11(2)22-20-14)17(21)18-9-8-12-10-19-15-7-5-4-6-13(12)15/h4-7,10,19H,3,8-9H2,1-2H3,(H,18,21)