1-[2-(1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(benzenesulfonyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(benzenesulfonyl)-1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(benzenesulfonyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-besyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C26H21N5O2S/c27-25-24(34(32,33)18-8-2-1-3-9-18)23-26(30-22-13-7-6-12-21(22)29-23)31(25)15-14-17-16-28-20-11-5-4-10-19(17)20/h1-13,16,28H,14-15,27H2