N-(furan-2-ylmethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(2-furylmethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-(2-furanylmethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(2-furfuryl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H17N3O3/c25-20(22-13-15-9-6-12-27-15)21(26)24-19-16-10-4-5-11-17(16)23-18(19)14-7-2-1-3-8-14/h1-12,23H,13H2,(H,22,25)(H,24,26)