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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[(3R)-2-oxo-1-propyl-indolin-3-yl]oxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-propyl-indolin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-3-14-25-17-10-6-5-9-16(17)19(22(25)28)24-21(27)20(26)23-13-12-15-8-4-7-11-18(15)29-2/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,27)/t19-/m1/s1