3-azanyl-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one Openeye Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-indolin-2-one CAS Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one IUPAC Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one Traditional Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-oxindole Formula: C30H26F2N4O4 MolecularWeight: 544.548646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F.COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F.COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F

InChI

InChI=1S/2C15H13FN2O2/c2*1-20-11-6-7-13-12(8-11)14(17)15(19)18(13)10-4-2-9(16)3-5-10/h2*2-8,14H,17H2,1H3