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

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2CC2C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2CC2C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23FN2O/c1-25-17-4-2-3-14(9-17)7-8-23-12-15-10-18(15)20-13-24-21-6-5-16(22)11-19(20)21/h2-6,9,11,13,15,18,23-24H,7-8,10,12H2,1H3