2-(2,3-dihydroindol-1-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-indolin-1-yl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-22(13-11-16-7-3-2-4-8-16)20(28)26(21(29)23-22)24-19(27)15-25-14-12-17-9-5-6-10-18(17)25/h2-10H,11-15H2,1H3,(H,23,29)(H,24,27)