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

Systemtic Name: 4-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[2-(1H-indol-3-yl)-2-keto-ethyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4O3/c1-21(14-8-6-13(10-22)7-9-14)19(27)25(20(28)24-21)12-18(26)16-11-23-17-5-3-2-4-15(16)17/h2-9,11,23H,12H2,1H3,(H,24,28)