N'-[(3R)-5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(3R)-5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-5-methyl-2-oxo-indolin-3-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-5-methyl-indolin-3-yl]-N-(3-pyridylmethyl)oxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C(=O)NCC3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C(=O)NCC3=CN=CC=C3)C(C)C

InChI

InChI=1S/C20H22N4O3/c1-12(2)24-16-7-6-13(3)9-15(16)17(20(24)27)23-19(26)18(25)22-11-14-5-4-8-21-10-14/h4-10,12,17H,11H2,1-3H3,(H,22,25)(H,23,26)/t17-/m1/s1