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

Systemtic Name: 3-(4-fluorophenyl)-N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(4-fluorophenyl)-N-(3-methoxypropyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(3-methoxypropyl)propionamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O2/c1-33-17-7-16-30-28(32)18-25(22-12-14-23(29)15-13-22)26-20-31(19-21-8-3-2-4-9-21)27-11-6-5-10-24(26)27/h2-6,8-15,20,25H,7,16-19H2,1H3,(H,30,32)