1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-naphthalen-2-ylimino-indol-2-one

Systemtic Name: 1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-(2-naphthylimino)indolin-2-one CAS Name: 1-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-[[(2R,6S)-2,6-dimethylmorpholino]methyl]-3-(2-naphthylimino)oxindole Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C25H25N3O2/c1-17-14-27(15-18(2)30-17)16-28-23-10-6-5-9-22(23)24(25(28)29)26-21-12-11-19-7-3-4-8-20(19)13-21/h3-13,17-18H,14-16H2,1-2H3/t17-,18+