N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C28H30FN3O2 MolecularWeight: 459.555103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CCOC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CCOC5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O2/c29-24-7-9-26(10-8-24)34-19-18-31-15-13-25(14-16-31)30-28(33)32-17-12-23-20-22(6-11-27(23)32)21-4-2-1-3-5-21/h1-11,20,25H,12-19H2,(H,30,33)