N'-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(2-furyl)-2-indolin-1-yl-ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(2-furyl)-2-indolin-1-yl-ethyl]-N-phenethyl-oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c28-23(25-14-12-18-7-2-1-3-8-18)24(29)26-17-21(22-11-6-16-30-22)27-15-13-19-9-4-5-10-20(19)27/h1-11,16,21H,12-15,17H2,(H,25,28)(H,26,29)