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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[(4-fluorophenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(4-fluorophenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-(4-fluorobenzyl)-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O3/c1-22-14-5-3-2-4-13(14)15(18(22)25)21-17(24)16(23)20-10-11-6-8-12(19)9-7-11/h2-9,15H,10H2,1H3,(H,20,23)(H,21,24)/t15-/m1/s1