N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-sec-butyl-3-(2-thienyl)propanamide CAS Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-sec-butyl-3-(2-thienyl)propionamide Formula: C26H27FN2OS MolecularWeight: 434.568783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2OS/c1-3-18(2)28-26(30)15-22(25-9-6-14-31-25)23-17-29(24-8-5-4-7-21(23)24)16-19-10-12-20(27)13-11-19/h4-14,17-18,22H,3,15-16H2,1-2H3,(H,28,30)