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

Systemtic Name: N-(diphenylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O/c1-17-21(22-15-20(26)13-14-23(22)27-17)16-24(29)28(2)25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,25,27H,16H2,1-2H3