2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(1-pyrazin-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(1-pyrazin-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(6-methyl-2-oxo-indolin-3-yl)-N-(1-methyl-2-pyrazin-2-yl-ethyl)acetamide CAS Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-[1-(2-pyrazinyl)propan-2-yl]acetamide IUPAC Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2-keto-6-methyl-indolin-3-yl)-N-(1-methyl-2-pyrazin-2-yl-ethyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NC(C)CC3=NC=CN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NC(C)CC3=NC=CN=C3

InChI

InChI=1S/C18H20N4O2/c1-11-3-4-14-15(18(24)22-16(14)7-11)9-17(23)21-12(2)8-13-10-19-5-6-20-13/h3-7,10,12,15H,8-9H2,1-2H3,(H,21,23)(H,22,24)