(3R)-1-methyl-3-[(phenylmethyl)iminomethyl]-3H-indol-2-one

Systemtic Name: (3R)-1-methyl-3-[(phenylmethyl)iminomethyl]-3H-indol-2-one Openeye Name: (3R)-3-(benzyliminomethyl)-1-methyl-indolin-2-one CAS Name: (3R)-1-methyl-3-[(phenylmethyl)iminomethyl]-3H-indol-2-one IUPAC Name: (3R)-3-(benzyliminomethyl)-1-methyl-3H-indol-2-one Traditional Name: (3R)-3-(benzyliminomethyl)-1-methyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C=NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H](C1=O)C=NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-16-10-6-5-9-14(16)15(17(19)20)12-18-11-13-7-3-2-4-8-13/h2-10,12,15H,11H2,1H3/t15-/m0/s1