1-[(2R)-2-azanyl-2-(2,4-dimethylphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[(2R)-2-azanyl-2-(2,4-dimethylphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[(2R)-2-amino-2-(2,4-dimethylphenyl)ethyl]indolin-2-one CAS Name: 1-[(2R)-2-amino-2-(2,4-dimethylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[(2R)-2-amino-2-(2,4-dimethylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[(2R)-2-amino-2-(2,4-dimethylphenyl)ethyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](CN2C(=O)CC3=CC=CC=C32)N)C

InChI

InChI=1S/C18H20N2O/c1-12-7-8-15(13(2)9-12)16(19)11-20-17-6-4-3-5-14(17)10-18(20)21/h3-9,16H,10-11,19H2,1-2H3/t16-/m0/s1