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

Systemtic Name: N'-[(3S)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-[(3S)-1-methyl-2-oxo-indolin-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-[(3S)-2-keto-1-methyl-indolin-3-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-10-13(11(2)23(4)21-10)9-19-16(24)17(25)20-15-12-7-5-6-8-14(12)22(3)18(15)26/h5-8,15H,9H2,1-4H3,(H,19,24)(H,20,25)/t15-/m0/s1