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

Systemtic Name: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-(4-ethoxyphenyl)imino-indol-2-one Openeye Name: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-(4-ethoxyphenyl)imino-indolin-2-one CAS Name: 1-[(2,6-dimethyl-4-morpholinyl)methyl]-3-(4-ethoxyphenyl)imino-2-indolone IUPAC Name: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-(4-ethoxyphenyl)iminoindol-2-one Traditional Name: 1-[(2,6-dimethylmorpholino)methyl]-3-p-phenetylimino-oxindole Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CC(OC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CC(OC(C4)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-28-19-11-9-18(10-12-19)24-22-20-7-5-6-8-21(20)26(23(22)27)15-25-13-16(2)29-17(3)14-25/h5-12,16-17H,4,13-15H2,1-3H3