1-[2-azanyl-2-(4-propan-2-ylphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(4-propan-2-ylphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(4-isopropylphenyl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-(2-amino-2-p-cumenyl-ethyl)oxindole Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C19H22N2O/c1-13(2)14-7-9-15(10-8-14)17(20)12-21-18-6-4-3-5-16(18)11-19(21)22/h3-10,13,17H,11-12,20H2,1-2H3