N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C25H31FN2O/c1-3-13-28(21-11-9-18-6-4-8-25(29-2)23(18)16-21)14-5-7-19-17-27-24-12-10-20(26)15-22(19)24/h4,6,8,10,12,15,17,21,27H,3,5,7,9,11,13-14,16H2,1-2H3