4-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C29H30FN3O2 MolecularWeight: 471.565803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C29H30FN3O2/c1-19(2)33(3)29(35)22-11-9-20(10-12-22)18-31-27(34)16-14-24-25-17-23(30)13-15-26(25)32-28(24)21-7-5-4-6-8-21/h4-13,15,17,19,32H,14,16,18H2,1-3H3,(H,31,34)