2-(4-methylphenyl)sulfonyl-4-(2-piperidin-1-ylethyl)pyrazino[2,3-b]indol-3-amine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-(2-piperidin-1-ylethyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 4-[2-(1-piperidyl)ethyl]-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 2-(4-methylphenyl)sulfonyl-4-[2-(1-piperidinyl)ethyl]-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-(2-piperidin-1-ylethyl)pyrazino[2,3-b]indol-3-amine Traditional Name: [4-(2-piperidinoethyl)-2-tosyl-pyrazin[2,3-b]indol-3-yl]amine Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CCN5CCCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CCN5CCCCC5)N

InChI

InChI=1S/C24H27N5O2S/c1-17-9-11-18(12-10-17)32(30,31)24-22(25)29(16-15-28-13-5-2-6-14-28)23-21(27-24)19-7-3-4-8-20(19)26-23/h3-4,7-12H,2,5-6,13-16,25H2,1H3