1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C29H34FN3O2 MolecularWeight: 475.597563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H34FN3O2/c30-23-11-9-21(10-12-23)28-25(24-7-3-4-8-26(24)31-28)13-14-27(34)32-19-15-22(16-20-32)29(35)33-17-5-1-2-6-18-33/h3-4,7-12,22,31H,1-2,5-6,13-20H2