3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-propyl-propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-propylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-propyl-propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O/c1-2-16-29-27(31)17-24(21-12-14-22(28)15-13-21)25-19-30(18-20-8-4-3-5-9-20)26-11-7-6-10-23(25)26/h3-15,19,24H,2,16-18H2,1H3,(H,29,31)