[1-[3-(6-fluoranyl-2-methyl-1H-indol-3-yl)propyl]-4-piperidin-1-yl-piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(6-fluoranyl-2-methyl-1H-indol-3-yl)propyl]-4-piperidin-1-yl-piperidin-4-yl]methanamine Openeye Name: [1-[3-(6-fluoro-2-methyl-1H-indol-3-yl)propyl]-4-(1-piperidyl)-4-piperidyl]methanamine CAS Name: [1-[3-(6-fluoro-2-methyl-1H-indol-3-yl)propyl]-4-(1-piperidinyl)-4-piperidinyl]methanamine IUPAC Name: [1-[3-(6-fluoro-2-methyl-1H-indol-3-yl)propyl]-4-piperidin-1-ylpiperidin-4-yl]methanamine Traditional Name: [1-[3-(6-fluoro-2-methyl-1H-indol-3-yl)propyl]-4-piperidino-4-piperidyl]methylamine Formula: C23H35FN4 MolecularWeight: 386.549203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCCN3CCC(CC3)(CN)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCCN3CCC(CC3)(CN)N4CCCCC4

InChI

InChI=1S/C23H35FN4/c1-18-20(21-8-7-19(24)16-22(21)26-18)6-5-11-27-14-9-23(17-25,10-15-27)28-12-3-2-4-13-28/h7-8,16,26H,2-6,9-15,17,25H2,1H3