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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-o-anisyl-oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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=C3OC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-13(2)24-16-10-6-5-9-15(16)18(21(24)27)23-20(26)19(25)22-12-14-8-4-7-11-17(14)28-3/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,26)/t18-/m1/s1