4-phenethyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine

Systemtic Name: 4-phenethyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 2-(benzenesulfonyl)-4-phenethyl-pyrazino[2,3-b]indol-3-amine CAS Name: 2-(benzenesulfonyl)-4-phenethyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(benzenesulfonyl)-4-phenethylpyrazino[2,3-b]indol-3-amine Traditional Name: (2-besyl-4-phenethyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C24H20N4O2S/c25-22-24(31(29,30)18-11-5-2-6-12-18)27-21-19-13-7-8-14-20(19)26-23(21)28(22)16-15-17-9-3-1-4-10-17/h1-14H,15-16,25H2