3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one

Systemtic Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one Openeye Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one CAS Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-2-indolone IUPAC Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one Traditional Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]indol-2-one Formula: C19H21N2O4P MolecularWeight: 372.354801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O)OCC

InChI

InChI=1S/C19H21N2O4P/c1-3-24-26(23,25-4-2)19(14-10-6-5-7-11-14)21-17-15-12-8-9-13-16(15)20-18(17)22/h5-13,19H,3-4H2,1-2H3,(H,20,21,22)