3-[2-[3-(3-azanylcyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-[3-(3-azanylcyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[3-(3-aminocyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[2-[3-(3-aminocyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[2-[3-(3-aminocyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[2-[3-(3-aminocyclobutyl)-1H-indol-5-yl]ethyl]-5,5-dimethyl-hydantoin Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC2=CC3=C(C=C2)NC=C3C4CC(C4)N)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC2=CC3=C(C=C2)NC=C3C4CC(C4)N)C

InChI

InChI=1S/C19H24N4O2/c1-19(2)17(24)23(18(25)22-19)6-5-11-3-4-16-14(7-11)15(10-21-16)12-8-13(20)9-12/h3-4,7,10,12-13,21H,5-6,8-9,20H2,1-2H3,(H,22,25)