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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-keto-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFN3O2/c21-12-5-6-15(14(22)11-12)24-20(27)19(26)18-13-3-1-2-4-16(13)25-10-9-23-8-7-17(18)25/h1-6,11,23H,7-10H2,(H,24,27)