8-(4-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-(4-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-(4-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 8-[[4-(1-piperazinyl)-1-indolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-(4-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 8-(4-piperazinoindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC5=C4OCC(=O)N5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC5=C4OCC(=O)N5

InChI

InChI=1S/C20H20N4O4S/c25-19-13-28-20-15(22-19)3-1-6-18(20)29(26,27)24-10-7-14-16(4-2-5-17(14)24)23-11-8-21-9-12-23/h1-7,10,21H,8-9,11-13H2,(H,22,25)