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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(phenylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-benzyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(3-thienyl)propionamide Formula: C29H25FN2OS MolecularWeight: 468.585003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25FN2OS/c30-24-12-10-22(11-13-24)18-32-19-27(25-8-4-5-9-28(25)32)26(23-14-15-34-20-23)16-29(33)31-17-21-6-2-1-3-7-21/h1-15,19-20,26H,16-18H2,(H,31,33)