2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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