2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-isopropyl-acetamide Formula: C26H32FN3O MolecularWeight: 421.550183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)NC(=O)CC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O/c1-18(2)28-26(31)16-20-3-6-22-17-25(29-24(22)15-20)21-10-13-30(14-11-21)12-9-19-4-7-23(27)8-5-19/h3-8,15,17-18,21,29H,9-14,16H2,1-2H3,(H,28,31)