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

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

CC(=O)NC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c1-16(28)26-23-21-14-20(29-2)12-13-22(21)27(15-17-6-4-3-5-7-17)24(23)18-8-10-19(25)11-9-18/h3-14H,15H2,1-2H3,(H,26,28)