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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CNC2=C1C=C(C=C2)F)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCC1=CNC2=C1C=C(C=C2)F)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C24H29FN2O/c1-3-12-27(13-11-18-16-26-23-10-8-19(25)14-21(18)23)20-9-7-17-5-4-6-24(28-2)22(17)15-20/h4-6,8,10,14,16,20,26H,3,7,9,11-13,15H2,1-2H3