N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4/c1-31-23-12-18-17-7-3-5-9-21(17)32-22(18)13-20(23)28-25(30)24(29)26-11-10-15-14-27-19-8-4-2-6-16(15)19/h2-9,12-14,27H,10-11H2,1H3,(H,26,29)(H,28,30)