1-[2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(2,4,6-trimethylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(2,4,6-trimethylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-(2-amino-2-mesityl-ethyl)oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2C(=O)CC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(CN2C(=O)CC3=CC=CC=C32)N)C

InChI

InChI=1S/C19H22N2O/c1-12-8-13(2)19(14(3)9-12)16(20)11-21-17-7-5-4-6-15(17)10-18(21)22/h4-9,16H,10-11,20H2,1-3H3