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1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-indol-1-yl-propan-1-one

1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name:1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-indol-1-yl-propan-1-one
Openeye Name:1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-indol-1-yl-propan-1-one
CAS Name:1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-(1-indolyl)-1-propanone
IUPAC Name:1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-indol-1-ylpropan-1-one
Traditional Name:1-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-3-indol-1-yl-propan-1-one
Formula: C23H26FN3O
MolecularWeight: 379.470443
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=C(C=C4)F


Isomeric SMILES

C1CN(CCN(C1)C(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=C(C=C4)F


InChI

InChI=1S/C23H26FN3O/c24-21-8-6-19(7-9-21)18-25-12-3-13-27(17-16-25)23(28)11-15-26-14-10-20-4-1-2-5-22(20)26/h1-2,4-10,14H,3,11-13,15-18H2


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