2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N5O2/c1-11-18(12(2)23(3)22-11)21-17(25)10-20-16(24)8-13-9-19-15-7-5-4-6-14(13)15/h4-7,9,19H,8,10H2,1-3H3,(H,20,24)(H,21,25)