N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-14(26)25-13-16(18-7-3-5-9-20(18)25)12-23-24-21(27)10-15-11-22-19-8-4-2-6-17(15)19/h2-9,11-13,22H,10H2,1H3,(H,24,27)/b23-12+