N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidino]propyl]-2-naphthamide Formula: C27H28FN3O MolecularWeight: 429.529123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28FN3O/c28-23-8-9-24-25(18-30-26(24)17-23)20-10-14-31(15-11-20)13-3-12-29-27(32)22-7-6-19-4-1-2-5-21(19)16-22/h1-2,4-9,16-18,20,30H,3,10-15H2,(H,29,32)