3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3/c28-21(26-11-5-7-15-6-1-4-10-20(15)26)14-27-22(29)19(25-23(27)30)12-16-13-24-18-9-3-2-8-17(16)18/h1-4,6,8-10,13,19,24H,5,7,11-12,14H2,(H,25,30)