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

Systemtic Name: 4-[(3-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethanoyl]-1,4-diazepan-5-one Openeye Name: 4-[(3-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]-1,4-diazepan-5-one CAS Name: 4-[(3-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)-1-oxoethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]-1,4-diazepan-5-one Traditional Name: 4-(3-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=C2)F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC(=CC=C2)F)C(=O)CC3=CNC4=CC=CC=C43

InChI

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