(3R)-3-azanyl-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-1-benzyl-indolin-2-one CAS Name: (3R)-3-amino-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-1-benzyl-3H-indol-2-one Traditional Name: (3R)-3-amino-1-benzyl-oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H](C2=O)N

InChI

InChI=1S/C15H14N2O/c16-14-12-8-4-5-9-13(12)17(15(14)18)10-11-6-2-1-3-7-11/h1-9,14H,10,16H2/t14-/m1/s1