1-(4-methylpiperazin-1-yl)-4-[[7-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]oxy]butan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-[[7-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]oxy]butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[[7-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]oxy]butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-4-[[7-(1-pyrrolidinylmethyl)-1H-indol-6-yl]oxy]-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-[[7-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]oxy]butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[[7-(pyrrolidinomethyl)-1H-indol-6-yl]oxy]butan-1-one Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCOC2=C(C3=C(C=C2)C=CN3)CN4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCOC2=C(C3=C(C=C2)C=CN3)CN4CCCC4

InChI

InChI=1S/C22H32N4O2/c1-24-12-14-26(15-13-24)21(27)5-4-16-28-20-7-6-18-8-9-23-22(18)19(20)17-25-10-2-3-11-25/h6-9,23H,2-5,10-17H2,1H3