4-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethanoyl]-1,4-diazepan-5-one

Systemtic Name: 4-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethanoyl]-1,4-diazepan-5-one Openeye Name: 4-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]-1,4-diazepan-5-one CAS Name: 4-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)-1-oxoethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]-1,4-diazepan-5-one Traditional Name: 4-(2-fluorobenzyl)-1-[2-(1H-indol-3-yl)acetyl]-1,4-diazepan-5-one Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2F)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22FN3O2/c23-19-7-3-1-5-16(19)15-26-12-11-25(10-9-21(26)27)22(28)13-17-14-24-20-8-4-2-6-18(17)20/h1-8,14,24H,9-13,15H2