N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]indoline-1-carboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-18-5-7-20(8-6-18)28-16-15-25-12-10-19(11-13-25)24-22(27)26-14-9-17-3-1-2-4-21(17)26/h1-8,19H,9-16H2,(H,24,27)