1-oxidanylidene-N-pyridin-3-yl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide

Systemtic Name: 1-oxidanylidene-N-pyridin-3-yl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide Openeye Name: 1-oxo-N-(3-pyridyl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide CAS Name: 1-oxo-N-(3-pyridinyl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide IUPAC Name: 1-oxo-N-pyridin-3-yl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide Traditional Name: 1-keto-N-(3-pyridyl)-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indole-7-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-17(21-12-3-1-7-19-10-12)11-5-6-15-14(9-11)13-4-2-8-20-18(24)16(13)22-15/h1,3,5-7,9-10,22H,2,4,8H2,(H,20,24)(H,21,23)