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

Systemtic Name: 1-[(2S)-2-azanyl-2-(3-methoxyphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-amino-2-(3-methoxyphenyl)ethyl]indolin-2-one CAS Name: 1-[(2S)-2-amino-2-(3-methoxyphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-amino-2-(3-methoxyphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-amino-2-(3-methoxyphenyl)ethyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N2O2/c1-21-14-7-4-6-12(9-14)15(18)11-19-16-8-3-2-5-13(16)10-17(19)20/h2-9,15H,10-11,18H2,1H3/t15-/m1/s1