2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C(NC4=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)C(NC4=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H22N4O5/c1-35-24-11-18-17-7-3-5-9-22(17)36-23(18)12-20(24)29-25(32)14-31-26(33)21(30-27(31)34)10-15-13-28-19-8-4-2-6-16(15)19/h2-9,11-13,21,28H,10,14H2,1H3,(H,29,32)(H,30,34)