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

Systemtic Name: 5-azanyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-benzyl-indolin-2-one CAS Name: 5-amino-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-benzyl-3H-indol-2-one Traditional Name: 5-amino-1-benzyl-oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=C3

InChI

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