N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN2O2/c1-30-21-12-10-18(11-13-21)25(29)28(17-20-6-2-4-8-23(20)26)15-14-19-16-27-24-9-5-3-7-22(19)24/h2-13,16,27H,14-15,17H2,1H3