N-[3-[1-[(6-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(6-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H26FN3O/c25-20-6-7-22-19(14-26-23(22)13-20)15-28-10-8-16(9-11-28)18-2-1-3-21(12-18)27-24(29)17-4-5-17/h1-3,6-7,12-14,16-17,26H,4-5,8-11,15H2,(H,27,29)