3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[2,5-dioxo-1-(1-phenylethyl)-4-imidazolidinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[2,5-diketo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3C(=O)N(C(=O)N3)C(C)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3C(=O)N(C(=O)N3)C(C)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H28N4O3/c1-3-31-24-12-8-7-11-21(24)22-17-20(13-15-25(22)31)29-26(33)16-14-23-27(34)32(28(35)30-23)18(2)19-9-5-4-6-10-19/h4-13,15,17-18,23H,3,14,16H2,1-2H3,(H,29,33)(H,30,35)