2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F)C(=O)N

InChI

InChI=1S/C27H24FN3O2/c28-20-11-9-17(10-12-20)26-22(21-7-3-4-8-23(21)30-26)13-14-25(32)31-16-19-6-2-1-5-18(19)15-24(31)27(29)33/h1-12,24,30H,13-16H2,(H2,29,33)