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

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

Systemtic Name:1-[(2S)-2-azanyl-2-phenyl-ethyl]-3H-indol-2-one
Openeye Name:1-[(2S)-2-amino-2-phenyl-ethyl]indolin-2-one
CAS Name:1-[(2S)-2-amino-2-phenylethyl]-3H-indol-2-one
IUPAC Name:1-[(2S)-2-amino-2-phenylethyl]-3H-indol-2-one
Traditional Name:1-[(2S)-2-amino-2-phenyl-ethyl]oxindole
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=CC=CC=C3)N


Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C[C@H](C3=CC=CC=C3)N


InChI

InChI=1S/C16H16N2O/c17-14(12-6-2-1-3-7-12)11-18-15-9-5-4-8-13(15)10-16(18)19/h1-9,14H,10-11,17H2/t14-/m1/s1


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