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

Systemtic Name: N-pyridin-3-yl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide Openeye Name: N-(3-pyridyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide CAS Name: N-(3-pyridinyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide IUPAC Name: N-pyridin-3-yl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide Traditional Name: N-(3-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=CN=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CN=CC=C4

InChI

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