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

Systemtic Name: 4-butyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 2-(benzenesulfonyl)-4-butyl-pyrazino[2,3-b]indol-3-amine CAS Name: 2-(benzenesulfonyl)-4-butyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(benzenesulfonyl)-4-butylpyrazino[2,3-b]indol-3-amine Traditional Name: (2-besyl-4-butyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(N=C2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N4O2S/c1-2-3-13-24-18(21)20(27(25,26)14-9-5-4-6-10-14)23-17-15-11-7-8-12-16(15)22-19(17)24/h4-12H,2-3,13,21H2,1H3