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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(2-indolin-1-yl-2-oxo-ethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2-indolin-1-yl-2-keto-ethyl)amino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-3-25(15-22(29)26-13-12-17-6-4-5-7-20(17)26)14-21(28)24-19-10-8-18(9-11-19)23-16(2)27/h4-11H,3,12-15H2,1-2H3,(H,23,27)(H,24,28)