N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-piperonyl-propionamide Formula: C27H25FN2O3 MolecularWeight: 444.497403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O3/c1-2-30-16-23(21-5-3-4-6-24(21)30)22(19-8-10-20(28)11-9-19)14-27(31)29-15-18-7-12-25-26(13-18)33-17-32-25/h3-13,16,22H,2,14-15,17H2,1H3,(H,29,31)