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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-1-benzyl-2-oxo-indolin-3-yl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(3R)-1-benzyl-2-oxo-3H-indol-3-yl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(3R)-1-benzyl-2-keto-indolin-3-yl]-N-(2-pyridylmethyl)oxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c28-21(25-14-17-10-6-7-13-24-17)22(29)26-20-18-11-4-5-12-19(18)27(23(20)30)15-16-8-2-1-3-9-16/h1-13,20H,14-15H2,(H,25,28)(H,26,29)/t20-/m1/s1