3-[3-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetyl]indol-1-yl]propionitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C

InChI

InChI=1S/C18H18N4O3/c1-18(2)16(24)22(17(25)20-18)11-15(23)13-10-21(9-5-8-19)14-7-4-3-6-12(13)14/h3-4,6-7,10H,5,9,11H2,1-2H3,(H,20,25)