2-[6,7-bis(fluoranyl)-1H-indol-3-yl]-N-[(3-pyridin-4-yloxyphenyl)methyl]ethanamine

Systemtic Name: 2-[6,7-bis(fluoranyl)-1H-indol-3-yl]-N-[(3-pyridin-4-yloxyphenyl)methyl]ethanamine Openeye Name: 2-(6,7-difluoro-1H-indol-3-yl)-N-[[3-(4-pyridyloxy)phenyl]methyl]ethanamine CAS Name: 2-(6,7-difluoro-1H-indol-3-yl)-N-[(3-pyridin-4-yloxyphenyl)methyl]ethanamine IUPAC Name: 2-(6,7-difluoro-1H-indol-3-yl)-N-[(3-pyridin-4-yloxyphenyl)methyl]ethanamine Traditional Name: 2-(6,7-difluoro-1H-indol-3-yl)ethyl-[3-(4-pyridyloxy)benzyl]amine Formula: C22H19F2N3O MolecularWeight: 379.402566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=NC=C2)CNCCC3=CNC4=C3C=CC(=C4F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=NC=C2)CNCCC3=CNC4=C3C=CC(=C4F)F

InChI

InChI=1S/C22H19F2N3O/c23-20-5-4-19-16(14-27-22(19)21(20)24)6-9-26-13-15-2-1-3-18(12-15)28-17-7-10-25-11-8-17/h1-5,7-8,10-12,14,26-27H,6,9,13H2