7-fluoranyl-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-fluoranyl-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 7-fluoro-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C20H19FN2O/c1-22-11-5-8-16-17-12-15(21)9-10-18(17)23(19(16)20(22)24)13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3