N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-fluoro-1H-indole-2-carboxamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F)OC1

InChI

InChI=1S/C18H15FN2O3/c19-12-2-4-14-11(8-12)9-15(21-14)18(22)20-13-3-5-16-17(10-13)24-7-1-6-23-16/h2-5,8-10,21H,1,6-7H2,(H,20,22)