1-[1-(4-fluorophenyl)-4-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(4-fluorophenyl)-4-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(4-fluorophenyl)-4-methyl-indolin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(4-fluorophenyl)-4-methyl-2,3-dihydroindol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(4-fluorophenyl)-4-methyl-2,3-dihydroindol-3-yl]-N,N-dimethylmethanamine Traditional Name: [1-(4-fluorophenyl)-4-methyl-indolin-3-yl]methyl-dimethyl-amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=CC=C1)C3=CC=C(C=C3)F)CN(C)C

Isomeric SMILES

CC1=C2C(CN(C2=CC=C1)C3=CC=C(C=C3)F)CN(C)C

InChI

InChI=1S/C18H21FN2/c1-13-5-4-6-17-18(13)14(11-20(2)3)12-21(17)16-9-7-15(19)8-10-16/h4-10,14H,11-12H2,1-3H3