3-ethyl-6-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-6-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-6-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-6-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-6-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-6-[[4-(4-fluorobenzoyl)piperidino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H29FN2O2/c1-3-20-15(2)26-21-12-16(13-22(28)23(20)21)14-27-10-8-18(9-11-27)24(29)17-4-6-19(25)7-5-17/h4-7,16,18,26H,3,8-14H2,1-2H3