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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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