3-(1H-indol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-(4-quinolylmethyl)imidazolidine-2,4-dione CAS Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-(4-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-(quinolin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-(4-quinolylmethyl)hydantoin Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CC2=CC=NC3=CC=CC=C23)C4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CC2=CC=NC3=CC=CC=C23)C4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C23H20N4O2/c1-23(2)21(28)27(17-7-8-19-15(13-17)9-11-24-19)22(29)26(23)14-16-10-12-25-20-6-4-3-5-18(16)20/h3-13,24H,14H2,1-2H3