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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-phenethyl-oxamide CAS Name: N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-phenethyloxamide IUPAC Name: N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]-N-phenethyloxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-phenethyl-oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)24-17-11-7-6-10-16(17)18(21(24)27)23-20(26)19(25)22-13-12-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1