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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isopentyl-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(3-methylbutyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-isoamyl-3-(3-thienyl)propionamide Formula: C27H29FN2OS MolecularWeight: 448.595363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H29FN2OS/c1-19(2)11-13-29-27(31)15-24(21-12-14-32-18-21)25-17-30(26-6-4-3-5-23(25)26)16-20-7-9-22(28)10-8-20/h3-10,12,14,17-19,24H,11,13,15-16H2,1-2H3,(H,29,31)