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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-7-8-14(9-13(12)2)16(19)11-20-17-6-4-3-5-15(17)10-18(20)21/h3-9,16H,10-11,19H2,1-2H3/t16-/m1/s1