1-(1H-indol-2-yl)-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(1H-indol-2-yl)-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(1H-indol-2-yl)-3-[1-(p-tolylsulfonyl)-4-piperidyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(1H-indol-2-yl)-3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(1H-indol-2-yl)-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(1H-indol-2-yl)-3-(1-tosyl-4-piperidyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C26H26N6O2S/c1-17-6-8-20(9-7-17)35(33,34)31-13-10-18(11-14-31)26-30-23(24-25(27)28-12-15-32(24)26)22-16-19-4-2-3-5-21(19)29-22/h2-9,12,15-16,18,29H,10-11,13-14H2,1H3,(H2,27,28)