N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(4-pyridylmethyl)oxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O3/c1-21-13-5-3-2-4-12(13)14(17(21)24)20-16(23)15(22)19-10-11-6-8-18-9-7-11/h2-9,14H,10H2,1H3,(H,19,22)(H,20,23)/t14-/m1/s1