1-(4-ethylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-indan-2-amine CAS Name: 1-(4-ethyl-1-piperazinyl)-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-ethylpiperazino)indan-2-yl]-(4-fluorobenzyl)-methyl-amine Formula: C23H30FN3 MolecularWeight: 367.502803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2C(CC3=CC=CC=C23)N(C)CC4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCN(CC1)C2C(CC3=CC=CC=C23)N(C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H30FN3/c1-3-26-12-14-27(15-13-26)23-21-7-5-4-6-19(21)16-22(23)25(2)17-18-8-10-20(24)11-9-18/h4-11,22-23H,3,12-17H2,1-2H3