2-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O2/c23-17-7-8-19-16(13-17)14-20(25-19)22(29)27-10-4-9-26(11-12-27)15-21(28)24-18-5-2-1-3-6-18/h1-3,5-8,13-14,25H,4,9-12,15H2,(H,24,28)