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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-indolin-1-yl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-20(15-8-3-2-4-9-15)18(26)24(19(27)21-20)22-17(25)13-23-12-11-14-7-5-6-10-16(14)23/h2-10H,11-13H2,1H3,(H,21,27)(H,22,25)/t20-/m1/s1