N-ethyl-N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: N-ethyl-N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-ethyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-chroman-3-amine CAS Name: N-ethyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-ethyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: ethyl-[4-(5-fluoro-1H-indol-3-yl)butyl]-(5-methoxychroman-3-yl)amine Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

Isomeric SMILES

CCN(CCCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

InChI

InChI=1S/C24H29FN2O2/c1-3-27(19-14-21-23(28-2)8-6-9-24(21)29-16-19)12-5-4-7-17-15-26-22-11-10-18(25)13-20(17)22/h6,8-11,13,15,19,26H,3-5,7,12,14,16H2,1-2H3