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

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-5-methoxy-3-methyl-indol-2-one Openeye Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3-methyl-indolin-2-one CAS Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3-methyl-2-indolone IUPAC Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3-methylindol-2-one Traditional Name: 3-amino-1-(4-fluorophenyl)-5-methoxy-3-methyl-oxindole Formula: C16H15FN2O2 MolecularWeight: 286.300903

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H15FN2O2/c1-16(18)13-9-12(21-2)7-8-14(13)19(15(16)20)11-5-3-10(17)4-6-11/h3-9H,18H2,1-2H3