2-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-indol-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(1H-indol-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O/c21-16(20-18-11-12-5-7-17-8-6-12)10-14-9-13-3-1-2-4-15(13)19-14/h1-9,11,19H,10H2,(H,20,21)/b18-11+