N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide

Systemtic Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide Openeye Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]propanamide CAS Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]propanamide IUPAC Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide Traditional Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]propionamide Formula: C26H32FN3O MolecularWeight: 421.550183

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCNC(=O)CCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O/c1-2-28-26(31)10-6-21-3-7-22-12-18-30(25(22)19-21)24-13-16-29(17-14-24)15-11-20-4-8-23(27)9-5-20/h3-5,7-9,12,18-19,24H,2,6,10-11,13-17H2,1H3,(H,28,31)