N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H23N3O4/c1-13(2)24-17-6-4-3-5-16(17)18(21(24)28)23-20(27)19(26)22-12-11-14-7-9-15(25)10-8-14/h3-10,13,18,25H,11-12H2,1-2H3,(H,22,26)(H,23,27)/t18-/m1/s1