(3Z)-5-(diethoxyphosphorylmethyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-(diethoxyphosphorylmethyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-(diethoxyphosphorylmethyl)-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-(diethoxyphosphorylmethyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(diethoxyphosphorylmethyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-(diethoxyphosphorylmethyl)-3-(3-ketoindolin-2-ylidene)oxindole Formula: C21H21N2O5P MolecularWeight: 412.375601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C21H21N2O5P/c1-3-27-29(26,28-4-2)12-13-9-10-17-15(11-13)18(21(25)23-17)19-20(24)14-7-5-6-8-16(14)22-19/h5-11,22H,3-4,12H2,1-2H3,(H,23,25)/b19-18-