N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidyl]acetamide CAS Name: N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]acetamide Traditional Name: N-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidyl]acetamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)(C4=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)(C4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C24H28FN3O/c1-16-4-9-22-21(14-16)17(2)23(26-22)15-28-12-10-24(11-13-28,27-18(3)29)19-5-7-20(25)8-6-19/h4-9,14,26H,10-13,15H2,1-3H3,(H,27,29)