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O-(6H-indolo[2,3-b]quinoxalin-2-yl) 3-phenylpyrrolidine-1-carbothioate

O-(6H-indolo[2,3-b]quinoxalin-2-yl) 3-phenylpyrrolidine-1-carbothioate

Systemtic Name:O-(6H-indolo[2,3-b]quinoxalin-2-yl) 3-phenylpyrrolidine-1-carbothioate
Openeye Name:O-(6H-indolo[2,3-b]quinoxalin-2-yl) 3-phenylpyrrolidine-1-carbothioate
CAS Name:3-phenyl-1-pyrrolidinecarbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester
IUPAC Name:O-(6H-indolo[2,3-b]quinoxalin-2-yl) 3-phenylpyrrolidine-1-carbothioate
Traditional Name:3-phenylpyrrolidine-1-carbothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester
Formula: C25H20N4OS
MolecularWeight: 424.5175
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5


Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=S)OC3=CC4=C(C=C3)N=C5C(=N4)C6=CC=CC=C6N5


InChI

InChI=1S/C25H20N4OS/c31-25(29-13-12-17(15-29)16-6-2-1-3-7-16)30-18-10-11-21-22(14-18)26-23-19-8-4-5-9-20(19)27-24(23)28-21/h1-11,14,17H,12-13,15H2,(H,27,28)


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