4-acetamido-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-(1-acetylindol-3-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(E)-(1-acetyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-(1-acetylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-(1-acetylindol-3-yl)methyleneamino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H18N4O3/c1-13(25)22-17-9-7-15(8-10-17)20(27)23-21-11-16-12-24(14(2)26)19-6-4-3-5-18(16)19/h3-12H,1-2H3,(H,22,25)(H,23,27)/b21-11+