N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-fluoranyl-aniline

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-fluoranyl-aniline Openeye Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-fluoro-aniline CAS Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-fluoroaniline IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-fluoroaniline Traditional Name: [1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-(4-fluorophenyl)amine Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN2O2/c1-14-22(18-4-2-3-5-19(18)25-14)23(26-17-9-7-16(24)8-10-17)15-6-11-20-21(12-15)28-13-27-20/h2-12,23,25-26H,13H2,1H3