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

Systemtic Name: N-ethyl-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3/c1-2-29(23-13-7-9-17-8-3-4-11-20(17)23)24(31)16-30-25(32)22(28-26(30)33)14-18-15-27-21-12-6-5-10-19(18)21/h3-13,15,22,27H,2,14,16H2,1H3,(H,28,33)