N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-piperonyl-3-(3-thienyl)propionamide Formula: C30H25FN2O3S MolecularWeight: 512.594503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C30H25FN2O3S/c31-23-8-5-20(6-9-23)16-33-17-26(24-3-1-2-4-27(24)33)25(22-11-12-37-18-22)14-30(34)32-15-21-7-10-28-29(13-21)36-19-35-28/h1-13,17-18,25H,14-16,19H2,(H,32,34)