N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(2-phenyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-14-18(15(2)28(3)27-14)13-24-22(29)23(30)26-21-17-11-7-8-12-19(17)25-20(21)16-9-5-4-6-10-16/h4-12,25H,13H2,1-3H3,(H,24,29)(H,26,30)