(3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-indolone IUPAC Name: (3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-dimethoxyphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H19N2O4P MolecularWeight: 346.317521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)P(=O)(OC)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)P(=O)(OC)OC)C

InChI

InChI=1S/C17H19N2O4P/c1-11-9-12(2)18-15(11)10-14-13-7-5-6-8-16(13)19(17(14)20)24(21,22-3)23-4/h5-10,18H,1-4H3/b14-10-