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

Systemtic Name: N,3-bis(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N,3-bis(4-fluorophenyl)propanamide CAS Name: N,3-bis(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N,3-bis(4-fluorophenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N,3-bis(4-fluorophenyl)propionamide Formula: C30H24F2N2O MolecularWeight: 466.521166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H24F2N2O/c31-23-12-10-22(11-13-23)27(18-30(35)33-25-16-14-24(32)15-17-25)28-20-34(19-21-6-2-1-3-7-21)29-9-5-4-8-26(28)29/h1-17,20,27H,18-19H2,(H,33,35)