N-(2,3-dihydro-1H-indol-5-ylmethyl)-1-(3-fluorophenyl)-N-methyl-methanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-1-(3-fluorophenyl)-N-methyl-methanamine Openeye Name: 1-(3-fluorophenyl)-N-(indolin-5-ylmethyl)-N-methyl-methanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-1-(3-fluorophenyl)-N-methylmethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-1-(3-fluorophenyl)-N-methylmethanamine Traditional Name: (3-fluorobenzyl)-(indolin-5-ylmethyl)-methyl-amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H19FN2/c1-20(11-13-3-2-4-16(18)10-13)12-14-5-6-17-15(9-14)7-8-19-17/h2-6,9-10,19H,7-8,11-12H2,1H3