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

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-3-(1H-indol-3-yl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-15(27)26-14-17(19-7-3-5-9-21(19)26)13-24-25-22(28)11-10-16-12-23-20-8-4-2-6-18(16)20/h2-9,12-14,23H,10-11H2,1H3,(H,25,28)/b24-13+