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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-3-thiophen-3-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-phenethyl-3-(3-thiophenyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-phenethyl-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-phenethyl-3-(3-thienyl)propionamide Formula: C30H27FN2OS MolecularWeight: 482.611583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27FN2OS/c31-25-12-10-23(11-13-25)19-33-20-28(26-8-4-5-9-29(26)33)27(24-15-17-35-21-24)18-30(34)32-16-14-22-6-2-1-3-7-22/h1-13,15,17,20-21,27H,14,16,18-19H2,(H,32,34)