N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-(2-fluorobenzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25FN2O2/c1-29(17-19-7-3-5-9-23(19)27)25(30)16-15-22-21-8-4-6-10-24(21)28-26(22)18-11-13-20(31-2)14-12-18/h3-14,28H,15-17H2,1-2H3