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

Systemtic Name: 3-(4-fluorophenyl)-N-phenethyl-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-phenethyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-phenethyl-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-phenethylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-phenethyl-propionamide Formula: C32H29FN2O MolecularWeight: 476.583863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H29FN2O/c33-27-17-15-26(16-18-27)29(21-32(36)34-20-19-24-9-3-1-4-10-24)30-23-35(22-25-11-5-2-6-12-25)31-14-8-7-13-28(30)31/h1-18,23,29H,19-22H2,(H,34,36)