5-[1-azanyl-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(p-tolyl)ethyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C17H18N2O/c1-11-2-4-12(5-3-11)8-15(18)13-6-7-16-14(9-13)10-17(20)19-16/h2-7,9,15H,8,10,18H2,1H3,(H,19,20)