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

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2/c1-17-2-7-22-18(16-17)8-13-27(22)23(28)25-20-9-11-26(12-10-20)14-15-29-21-5-3-19(24)4-6-21/h2-7,16,20H,8-15H2,1H3,(H,25,28)