3-(phenethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(phenethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(phenethylamino)indolin-2-one CAS Name: 3-(phenethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(phenethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(phenethylamino)oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O/c19-16-15(13-8-4-5-9-14(13)18-16)17-11-10-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)