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

Systemtic Name: N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]oxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-22-15-10-6-5-9-13(15)14(11-20-21-18(24)17(19)23)16(22)12-7-3-2-4-8-12/h2-11H,1H3,(H2,19,23)(H,21,24)/b20-11+