2-(1H-indol-3-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O/c1-12(13-6-8-18-9-7-13)20-21-17(22)10-14-11-19-16-5-3-2-4-15(14)16/h2-9,11,19H,10H2,1H3,(H,21,22)/b20-12+