1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-5-fluoranyl-indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-5-fluoranyl-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-5-fluoro-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-5-fluoro-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-5-fluoroindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[4-(dimethylamino)benzyl]-5-fluoro-indole-2-carboxamide Formula: C26H23FN4O MolecularWeight: 426.485423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=CC(=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=CC(=C3)F

InChI

InChI=1S/C26H23FN4O/c1-30(2)23-9-6-18(7-10-23)16-29-26(32)25-14-21-13-22(27)8-11-24(21)31(25)17-20-5-3-4-19(12-20)15-28/h3-14H,16-17H2,1-2H3,(H,29,32)