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

Systemtic Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-isopropyl-acetamide CAS Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]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=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)NC(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

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