2-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-11-7-15(20-24-11)19-16(22)10-21(2)17(23)8-12-9-18-14-6-4-3-5-13(12)14/h3-7,9,18H,8,10H2,1-2H3,(H,19,20,22)