N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(1H-indol-5-ylmethyl)-2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H24N6O2/c1-16-13-28-22(26-11-8-19-4-2-3-9-24-19)23(31)29(16)15-21(30)27-14-17-5-6-20-18(12-17)7-10-25-20/h2-7,9-10,12-13,25H,8,11,14-15H2,1H3,(H,26,28)(H,27,30)