3-[1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H30ClN3O2/c1-16-19-14-18(23)3-4-20(19)24-21(16)15-25-8-6-17(7-9-25)2-5-22(27)26-10-12-28-13-11-26/h3-4,14,17,24H,2,5-13,15H2,1H3