2-[2-(4-fluorophenyl)-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-(4-fluorophenyl)-5-methoxy-indol-3-yl]acetamide CAS Name: 2-[2-(4-fluorophenyl)-5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-(4-fluorophenyl)-5-methoxyindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-(4-fluorophenyl)-5-methoxy-indol-3-yl]acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C3=CC=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C3=CC=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O2/c1-29-19-11-12-22-20(13-19)21(14-23(26)28)24(17-7-9-18(25)10-8-17)27(22)15-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H2,26,28)