N-(4-acetamidophenyl)-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-4-26(15-22(29)25-20-11-9-19(10-12-20)24-17(3)28)16(2)23(30)27-14-13-18-7-5-6-8-21(18)27/h5-12,16H,4,13-15H2,1-3H3,(H,24,28)(H,25,29)/t16-/m1/s1