2-[5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]ethanamide Openeye Name: 2-[5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]acetamide CAS Name: 2-[5-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]-1H-indol-3-yl]acetamide IUPAC Name: 2-[5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]acetamide Traditional Name: 2-[5-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]acetamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)NC=C4CC(=O)N

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)NC=C4CC(=O)N

InChI

InChI=1S/C17H16N6O/c1-19-16-17-22-9-14(23(17)5-4-20-16)10-2-3-13-12(6-10)11(8-21-13)7-15(18)24/h2-6,8-9,21H,7H2,1H3,(H2,18,24)(H,19,20)