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

Systemtic Name: N'-[(3S)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-[(3S)-1-isopropyl-2-oxo-indolin-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-[(3S)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-[(3S)-1-isopropyl-2-keto-indolin-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)N[C@H]2C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C20H25N5O3/c1-11(2)25-16-9-7-6-8-14(16)17(20(25)28)22-19(27)18(26)21-10-15-12(3)23-24(5)13(15)4/h6-9,11,17H,10H2,1-5H3,(H,21,26)(H,22,27)/t17-/m0/s1