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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)F)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)F)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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