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

Systemtic Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O/c23-20-10-3-1-6-18(20)15-25(22(26)16-7-5-8-16)13-12-17-14-24-21-11-4-2-9-19(17)21/h1-4,6,9-11,14,16,24H,5,7-8,12-13,15H2