N-[2,4-bis(fluoranyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C20H19F2N3O MolecularWeight: 355.381166

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C20H19F2N3O/c21-13-5-6-17(16(22)11-13)24-20(26)12-15-14-3-1-2-4-18(14)25-10-9-23-8-7-19(15)25/h1-6,11,23H,7-10,12H2,(H,24,26)