N-pyridin-2-yl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide

Systemtic Name: N-pyridin-2-yl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide Openeye Name: N-(2-pyridyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide CAS Name: N-(2-pyridinyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide IUPAC Name: N-pyridin-2-yl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide Traditional Name: N-(2-pyridyl)-2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H20N4O/c24-19(22-18-7-3-4-10-21-18)13-23-16-6-2-1-5-14(16)15-8-11-20-12-9-17(15)23/h1-7,10,20H,8-9,11-13H2,(H,21,22,24)