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

Systemtic Name: 2-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-fluoro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25FN4O2/c24-19-7-8-20-18(13-19)14-21(26-20)23(30)28-10-4-9-27(11-12-28)16-22(29)25-15-17-5-2-1-3-6-17/h1-3,5-8,13-14,26H,4,9-12,15-16H2,(H,25,29)