5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methylpyrazin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methylpyrazin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methylpyrazin-2-yl)amino]ethyl]indolin-2-one CAS Name: 5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methyl-2-pyrazinyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methylpyrazin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-[ethoxy(ethyl)phosphoryl]-2-[(5-methylpyrazin-2-yl)amino]ethyl]oxindole Formula: C19H25N4O3P MolecularWeight: 388.400561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC)C(CNC1=NC=C(N=C1)C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOP(=O)(CC)C(CNC1=NC=C(N=C1)C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H25N4O3P/c1-4-26-27(25,5-2)17(11-22-18-12-20-13(3)10-21-18)14-6-7-16-15(8-14)9-19(24)23-16/h6-8,10,12,17H,4-5,9,11H2,1-3H3,(H,21,22)(H,23,24)