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

Systemtic Name: 2-[[3-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)NC(=O)N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)NC(=O)N4

InChI

InChI=1S/C21H16N4O2/c1-13-17(10-18-20(26)24-21(27)23-18)16-8-4-5-9-19(16)25(13)12-15-7-3-2-6-14(15)11-22/h2-10H,12H2,1H3,(H2,23,24,26,27)