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

Systemtic Name: N-[2-(1-ethyl-5-fluoranyl-indol-3-yl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-(1-ethyl-5-fluoro-indol-3-yl)ethyl]-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[2-(1-ethyl-5-fluoro-3-indolyl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(1-ethyl-5-fluoroindol-3-yl)ethyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(1-ethyl-5-fluoro-indol-3-yl)ethyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C26H33FN2O MolecularWeight: 408.551423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN2O/c1-4-14-29(22-11-9-19-7-6-8-26(30-3)24(19)17-22)15-13-20-18-28(5-2)25-12-10-21(27)16-23(20)25/h6-8,10,12,16,18,22H,4-5,9,11,13-15,17H2,1-3H3