3-(1-ethanoyl-2,3-dihydroindol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(1-acetylindolin-5-yl)-5,5-dimethyl-1-(4-quinolylmethyl)imidazolidine-2,4-dione CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5,5-dimethyl-1-(4-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(1-acetylindolin-5-yl)-5,5-dimethyl-1-(4-quinolylmethyl)hydantoin Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C(N(C3=O)CC4=CC=NC5=CC=CC=C45)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C(N(C3=O)CC4=CC=NC5=CC=CC=C45)(C)C

InChI

InChI=1S/C25H24N4O3/c1-16(30)27-13-11-17-14-19(8-9-22(17)27)29-23(31)25(2,3)28(24(29)32)15-18-10-12-26-21-7-5-4-6-20(18)21/h4-10,12,14H,11,13,15H2,1-3H3