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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O/c1-19(21-7-3-2-4-8-21)28-26(30)16-13-22-18-29(25-10-6-5-9-24(22)25)17-20-11-14-23(27)15-12-20/h2-12,14-15,18-19H,13,16-17H2,1H3,(H,28,30)