N-[2-[(6-fluoranyl-3,4-dihydro-1H-isochromen-8-yl)oxy]ethyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[2-[(6-fluoranyl-3,4-dihydro-1H-isochromen-8-yl)oxy]ethyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[2-(6-fluoroisochroman-8-yl)oxyethyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[2-[(6-fluoro-3,4-dihydro-1H-2-benzopyran-8-yl)oxy]ethyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[2-[(6-fluoro-3,4-dihydro-1H-isochromen-8-yl)oxy]ethyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: 2-(6-fluoroisochroman-8-yl)oxyethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C=C(C=C21)F)OCCNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC2=C(C=C(C=C21)F)OCCNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23FN2O2/c22-17-11-15-6-9-25-14-19(15)21(12-17)26-10-8-23-7-5-16-13-24-20-4-2-1-3-18(16)20/h1-4,11-13,23-24H,5-10,14H2