N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]isonicotinamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H14N4O2/c1-12(22)21-11-14(15-4-2-3-5-16(15)21)10-19-20-17(23)13-6-8-18-9-7-13/h2-11H,1H3,(H,20,23)/b19-10+