4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O3/c1-3-15-5-4-6-17-18(12-25-20(15)17)19(28)13-27-21(29)23(2,26-22(27)30)16-9-7-14(11-24)8-10-16/h4-10,12,25H,3,13H2,1-2H3,(H,26,30)