2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCC3=NOC(=C3)C

InChI

InChI=1S/C19H21N3O3/c1-4-14-6-5-7-16-17(13(3)23)10-22(19(14)16)11-18(24)20-9-15-8-12(2)25-21-15/h5-8,10H,4,9,11H2,1-3H3,(H,20,24)