2-[4-(4-fluorophenyl)carbonyl-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)carbonyl-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-16-22(19-5-2-3-6-20(19)25-16)21(28)15-26-11-4-12-27(14-13-26)23(29)17-7-9-18(24)10-8-17/h2-3,5-10,25H,4,11-15H2,1H3