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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentyl-propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-pentylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C29H30ClFN2O MolecularWeight: 477.012703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C29H30ClFN2O/c1-2-3-6-16-32-29(34)18-26(22-8-7-9-23(30)17-22)27-20-33(28-11-5-4-10-25(27)28)19-21-12-14-24(31)15-13-21/h4-5,7-15,17,20,26H,2-3,6,16,18-19H2,1H3,(H,32,34)