4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-methylpiperazino)sulfonylpiperazino]butan-1-one Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H31N5O3S/c1-23-9-13-25(14-10-23)30(28,29)26-15-11-24(12-16-26)21(27)8-4-5-18-17-22-20-7-3-2-6-19(18)20/h2-3,6-7,17,22H,4-5,8-16H2,1H3