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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-(4-pyridylmethyl)oxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H20N4O3/c1-12(2)23-15-6-4-3-5-14(15)16(19(23)26)22-18(25)17(24)21-11-13-7-9-20-10-8-13/h3-10,12,16H,11H2,1-2H3,(H,21,24)(H,22,25)/t16-/m1/s1