4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-30(16-17-6-8-19(9-7-17)26(28)32)24(31)15-14-22-21-4-2-3-5-23(21)29-25(22)18-10-12-20(27)13-11-18/h2-13,29H,14-16H2,1H3,(H2,28,32)