N-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-ethyl-2-furo[3,2-b]indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-ethylfur[3,2-b]indol-2-yl)methyleneamino]nicotinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(O3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(O3)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-2-23-16-8-4-3-7-15(16)18-17(23)10-14(25-18)12-21-22-19(24)13-6-5-9-20-11-13/h3-12H,2H2,1H3,(H,22,24)/b21-12+