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

Systemtic Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]methyl]benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H16N4O2/c21-10-13-5-7-14(8-6-13)12-24-19(25)18(23-20(24)26)9-15-11-22-17-4-2-1-3-16(15)17/h1-8,11,18,22H,9,12H2,(H,23,26)