4-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-3-amine

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-3-amine Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonylpyrazino[2,3-b]indol-3-amine Traditional Name: (2-tosyl-4-veratryl-pyrazin[2,3-b]indol-3-yl)amine Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)CC5=CC(=C(C=C5)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CC5=CC(=C(C=C5)OC)OC)N

InChI

InChI=1S/C26H24N4O4S/c1-16-8-11-18(12-9-16)35(31,32)26-24(27)30(15-17-10-13-21(33-2)22(14-17)34-3)25-23(29-26)19-6-4-5-7-20(19)28-25/h4-14H,15,27H2,1-3H3