2-[2-(2-oxidanylethanoylamino)ethylamino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-[2-(2-oxidanylethanoylamino)ethylamino]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-[2-[(2-hydroxyacetyl)amino]ethylamino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-[2-[(2-hydroxy-1-oxoethyl)amino]ethylamino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-[2-[(2-hydroxyacetyl)amino]ethylamino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-[2-(glycoloylamino)ethylamino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCCNC(=O)CO

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCCNC(=O)CO

InChI

InChI=1S/C22H28N4O4/c1-13-11-26(17-9-22(2,3)10-18(28)20(13)17)14-4-5-15(21(23)30)16(8-14)24-6-7-25-19(29)12-27/h4-5,8,11,24,27H,6-7,9-10,12H2,1-3H3,(H2,23,30)(H,25,29)