2-methylpropyl 4-[8-azanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidine-1-carboxylate

Systemtic Name: 2-methylpropyl 4-[8-azanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidine-1-carboxylate Openeye Name: isobutyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidine-1-carboxylate CAS Name: 4-[8-amino-1-(1H-indol-2-yl)-3-imidazo[1,5-a]pyrazinyl]-1-piperidinecarboxylic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidine-1-carboxylate Traditional Name: 4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidine-1-carboxylic acid isobutyl ester Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)N1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C)COC(=O)N1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N6O2/c1-15(2)14-32-24(31)29-10-7-16(8-11-29)23-28-20(21-22(25)26-9-12-30(21)23)19-13-17-5-3-4-6-18(17)27-19/h3-6,9,12-13,15-16,27H,7-8,10-11,14H2,1-2H3,(H2,25,26)