3-[1-[2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N3CCC(CC3)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N3CCC(CC3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H30FN3O3/c1-16-19(18-3-2-4-20(24)23(18)25-16)15-22(29)26-9-7-17(8-10-26)5-6-21(28)27-11-13-30-14-12-27/h2-4,17,25H,5-15H2,1H3