N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]piazthiole-5-carboxamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C23H28N6OS/c1-27-9-11-29(12-10-27)22(16-4-6-21-17(13-16)7-8-28(21)2)15-24-23(30)18-3-5-19-20(14-18)26-31-25-19/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,24,30)