N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-piperidine-1-carbothioamide Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C21H21N5S/c1-13-8-10-26(11-9-13)21(27)22-14-6-7-16-15(12-14)19-20(24-16)25-18-5-3-2-4-17(18)23-19/h2-7,12-13H,8-11H2,1H3,(H,22,27)(H,24,25)