3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-(4-methylpiperidino)propan-1-one Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H29FN2O/c1-3-18-6-5-9-21-23(16-27-25(18)21)22(19-7-4-8-20(26)14-19)15-24(29)28-12-10-17(2)11-13-28/h4-9,14,16-17,22,27H,3,10-13,15H2,1-2H3