N-(furan-2-ylmethyl)-N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]oxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N4O3/c1-27-20-12-6-5-11-18(20)19(21(27)16-8-3-2-4-9-16)15-25-26-23(29)22(28)24-14-17-10-7-13-30-17/h2-13,15H,14H2,1H3,(H,24,28)(H,26,29)/b25-15+