4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]benzamide Openeye Name: N-(2-benzylideneheptyl)-4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylene)heptyl]benzamide IUPAC Name: N-(2-benzylideneheptyl)-4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C31H33FN2O MolecularWeight: 468.604923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C31H33FN2O/c1-2-3-5-12-25(21-24-10-6-4-7-11-24)23-34(31(35)26-15-17-28(32)18-16-26)20-19-27-22-33-30-14-9-8-13-29(27)30/h4,6-11,13-18,21-22,33H,2-3,5,12,19-20,23H2,1H3