(2E)-2-(1-oxidanylidene-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)-N-pyridin-3-yl-ethanamide

Systemtic Name: (2E)-2-(1-oxidanylidene-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)-N-pyridin-3-yl-ethanamide Openeye Name: (2E)-2-(1-oxo-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)-N-(3-pyridyl)acetamide CAS Name: (2E)-2-(1-oxo-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)-N-(3-pyridinyl)acetamide IUPAC Name: (2E)-2-(1-oxo-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)-N-pyridin-3-ylacetamide Traditional Name: (2E)-2-(1-keto-2,3,4,10-tetrahydroazepin[3,4-b]indol-5-ylidene)-N-(3-pyridyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=CC(=O)NC3=CN=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C\1CNC(=O)C2=C(/C1=C/C(=O)NC3=CN=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H16N4O2/c24-16(22-13-4-3-8-20-11-13)10-12-7-9-21-19(25)18-17(12)14-5-1-2-6-15(14)23-18/h1-6,8,10-11,23H,7,9H2,(H,21,25)(H,22,24)/b12-10+