5-ethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]picolinamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O/c1-3-13-8-9-16(19-10-13)18(23)21-20-11-14-12-22(2)17-7-5-4-6-15(14)17/h4-12H,3H2,1-2H3,(H,21,23)/b20-11+