4-[4-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[4-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[4-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O3/c1-13-19(16-5-3-4-6-17(16)24-13)18(27)12-26-20(28)22(2,25-21(26)29)15-9-7-14(11-23)8-10-15/h3-10,24H,12H2,1-2H3,(H,25,29)