3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-5,5-dimethyl-hydantoin Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C)C

InChI

InChI=1S/C20H26N4O2/c1-20(2)18(25)24(19(26)22-20)11-12-5-6-17-15(7-12)16(10-21-17)13-8-14(9-13)23(3)4/h5-7,10,13-14,21H,8-9,11H2,1-4H3,(H,22,26)