N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-6-carboxamide

Systemtic Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-6-carboxamide Openeye Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1H-indole-6-carboxamide CAS Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-1H-indole-6-carboxamide IUPAC Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-6-carboxamide Traditional Name: N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1H-indole-6-carboxamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H28FN3O/c1-27(24(29)21-7-6-20-10-12-26-23(20)15-21)16-19-3-2-13-28(17-19)14-11-18-4-8-22(25)9-5-18/h4-10,12,15,19,26H,2-3,11,13-14,16-17H2,1H3/t19-/m1/s1