2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(m-tolyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-N-(m-tolyl)acetamide Formula: C24H21FN2O MolecularWeight: 372.434743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O/c1-17-5-4-6-21(13-17)26-24(28)14-19-16-27(23-8-3-2-7-22(19)23)15-18-9-11-20(25)12-10-18/h2-13,16H,14-15H2,1H3,(H,26,28)