N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CN(N=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CN(N=C3C)C

InChI

InChI=1S/C18H21N5O3/c1-4-23-14-8-6-5-7-13(14)15(18(23)26)20-17(25)16(24)19-9-12-10-22(3)21-11(12)2/h5-8,10,15H,4,9H2,1-3H3,(H,19,24)(H,20,25)/t15-/m1/s1