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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H19FN2O3/c1-12(13-3-6-18-19(11-13)26-8-2-7-25-18)22-20(24)17-10-14-9-15(21)4-5-16(14)23-17/h3-6,9-12,23H,2,7-8H2,1H3,(H,22,24)