N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]furan-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]furan-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-furancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]furan-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-furamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CO5

InChI

InChI=1S/C24H20N4O2/c29-24(22-11-6-12-30-22)28-20(13-17-14-25-19-10-5-4-9-18(17)19)23-26-15-21(27-23)16-7-2-1-3-8-16/h1-12,14-15,20,25H,13H2,(H,26,27)(H,28,29)