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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isopentyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-isoamyl-propionamide Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O/c1-17(2)13-14-25-23(27)12-9-19-16-26(22-6-4-3-5-21(19)22)15-18-7-10-20(24)11-8-18/h3-8,10-11,16-17H,9,12-15H2,1-2H3,(H,25,27)