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

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-indolin-2-one hydrochloride CAS Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-oxindole hydrochloride Formula: C30H27ClF2N4O4 MolecularWeight: 581.009586

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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.Cl

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.Cl

InChI

InChI=1S/2C15H13FN2O2.ClH/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;1H