11-[2-(2-fluoranyl-6-methoxy-phenoxy)ethyl]-3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole

Systemtic Name: 11-[2-(2-fluoranyl-6-methoxy-phenoxy)ethyl]-3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole Openeye Name: 3-benzyl-11-[2-(2-fluoro-6-methoxy-phenoxy)ethyl]-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole CAS Name: 11-[2-(2-fluoro-6-methoxyphenoxy)ethyl]-3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole IUPAC Name: 3-benzyl-11-[2-(2-fluoro-6-methoxyphenoxy)ethyl]-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole Traditional Name: 3-benzyl-11-[2-(2-fluoro-6-methoxy-phenoxy)ethyl]-1,2,4,5-tetrahydro-[1,4]diazepin[1,7-a]indole Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)OCCC2=C3CCN(CCN3C4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)F)OCCC2=C3CCN(CCN3C4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C28H29FN2O2/c1-32-27-13-7-11-24(29)28(27)33-19-15-23-22-10-5-6-12-25(22)31-18-17-30(16-14-26(23)31)20-21-8-3-2-4-9-21/h2-13H,14-20H2,1H3