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

Systemtic Name: 2-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Formula: C27H26FN3O4 MolecularWeight: 475.511443

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26FN3O4/c1-29-27(33)20-14-23(34-2)24(35-3)15-22(20)30-25(32)12-10-18-19-13-17(28)9-11-21(19)31-26(18)16-7-5-4-6-8-16/h4-9,11,13-15,31H,10,12H2,1-3H3,(H,29,33)(H,30,32)