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[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name:[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Openeye Name:(4-isopropylpiperazin-1-yl)-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone
CAS Name:[3-[(4-methylsulfonyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone
IUPAC Name:[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Traditional Name:(4-isopropylpiperazino)-[3-[(4-mesylpiperazino)methyl]-1H-indol-6-yl]methanone
Formula: C22H33N5O3S
MolecularWeight: 447.59412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)S(=O)(=O)C


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)S(=O)(=O)C


InChI

InChI=1S/C22H33N5O3S/c1-17(2)25-8-10-26(11-9-25)22(28)18-4-5-20-19(15-23-21(20)14-18)16-24-6-12-27(13-7-24)31(3,29)30/h4-5,14-15,17,23H,6-13,16H2,1-3H3


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