3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(3-phenylpropyl)propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H27FN2O/c28-24-15-12-22(13-16-24)19-30-20-23(25-10-4-5-11-26(25)30)14-17-27(31)29-18-6-9-21-7-2-1-3-8-21/h1-5,7-8,10-13,15-16,20H,6,9,14,17-19H2,(H,29,31)