1-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-amino-2-(o-tolyl)ethyl]indolin-2-one CAS Name: 1-[(2S)-2-amino-2-(2-methylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-amino-2-(2-methylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-amino-2-(o-tolyl)ethyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-6-2-4-8-14(12)15(18)11-19-16-9-5-3-7-13(16)10-17(19)20/h2-9,15H,10-11,18H2,1H3/t15-/m1/s1