2-(6-fluoranyl-1-methyl-indol-3-yl)-N-methyl-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(6-fluoranyl-1-methyl-indol-3-yl)-N-methyl-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(6-fluoro-1-methyl-indol-3-yl)-N-methyl-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-(6-fluoro-1-methyl-3-indolyl)-N-methyl-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(6-fluoro-1-methylindol-3-yl)-N-methyl-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(6-fluoro-1-methyl-indol-3-yl)ethyl-methyl-(3-propoxybenzyl)amine Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CN(C)CCC2=CN(C3=C2C=CC(=C3)F)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN(C)CCC2=CN(C3=C2C=CC(=C3)F)C

InChI

InChI=1S/C22H27FN2O/c1-4-12-26-20-7-5-6-17(13-20)15-24(2)11-10-18-16-25(3)22-14-19(23)8-9-21(18)22/h5-9,13-14,16H,4,10-12,15H2,1-3H3