3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2O2/c17-11-5-3-4-10(8-11)15(19)9-13-12-6-1-2-7-14(12)18-16(13)20/h1-8,13H,9,17H2,(H,18,20)