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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one Openeye Name: 4-[(3-fluorophenyl)methyl]-1-indan-2-yl-1,4-diazepan-5-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one Traditional Name: 4-(3-fluorobenzyl)-1-indan-2-yl-1,4-diazepan-5-one Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC(=CC=C2)F)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC(=CC=C2)F)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23FN2O/c22-19-7-3-4-16(12-19)15-24-11-10-23(9-8-21(24)25)20-13-17-5-1-2-6-18(17)14-20/h1-7,12,20H,8-11,13-15H2