N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H22FN3 MolecularWeight: 347.428583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22FN3/c23-16-5-6-22-19(10-16)20(13-26-22)18-9-15(18)11-24-8-7-14-12-25-21-4-2-1-3-17(14)21/h1-6,10,12-13,15,18,24-26H,7-9,11H2