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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-benzyl-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)23-16-11-7-6-10-15(16)17(20(23)26)22-19(25)18(24)21-12-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H,22,25)/t17-/m1/s1