7-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 7-[[6-(4-methyl-1-piperazinyl)-1-indolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-[6-(4-methylpiperazino)indol-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CO5

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CO5

InChI

InChI=1S/C21H22N4O4S/c1-23-8-10-24(11-9-23)16-3-2-15-6-7-25(19(15)12-16)30(27,28)17-4-5-18-20(13-17)29-14-21(26)22-18/h2-7,12-13H,8-11,14H2,1H3,(H,22,26)