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

Systemtic Name: 1-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[[(2S,6S)-2,6-dimethylmorpholino]methyl]-3-phenylimino-oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-12-23(13-16(2)26-15)14-24-19-11-7-6-10-18(19)20(21(24)25)22-17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16-/m0/s1