3-[2-(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazino]indol-2-one CAS Name: 3-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazo]-2-indolone IUPAC Name: 3-[2-(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-anilino-6-piperidino-s-triazin-2-yl)hydrazino]indol-2-one Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N8O/c31-19-18(16-11-5-6-12-17(16)24-19)28-29-21-25-20(23-15-9-3-1-4-10-15)26-22(27-21)30-13-7-2-8-14-30/h1,3-6,9-12H,2,7-8,13-14H2,(H,24,28,31)(H2,23,25,26,27,29)