N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1-fluoranylindol-3-yl)propan-1-amine

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1-fluoranylindol-3-yl)propan-1-amine Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1-fluoroindol-3-yl)propan-1-amine CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1-fluoro-3-indolyl)-1-propanamine IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1-fluoroindol-3-yl)propan-1-amine Traditional Name: (4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-[3-(1-fluoroindol-3-yl)propyl]amine Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CNCCCC3=CN(C4=CC=CC=C43)F

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CNCCCC3=CN(C4=CC=CC=C43)F

InChI

InChI=1S/C22H26FN3O/c1-2-25-16-18(27-22-12-6-5-11-21(22)25)14-24-13-7-8-17-15-26(23)20-10-4-3-9-19(17)20/h3-6,9-12,15,18,24H,2,7-8,13-14,16H2,1H3