3-(4-chloranyl-2,6-dimethoxy-phenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: 3-(4-chloranyl-2,6-dimethoxy-phenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 3-(4-chloro-2,6-dimethoxy-phenyl)imino-1-(morpholinomethyl)indolin-2-one CAS Name: 3-(4-chloro-2,6-dimethoxyphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-(4-chloro-2,6-dimethoxyphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-(4-chloro-2,6-dimethoxy-phenyl)imino-1-(morpholinomethyl)oxindole Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)OC)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-27-17-11-14(22)12-18(28-2)20(17)23-19-15-5-3-4-6-16(15)25(21(19)26)13-24-7-9-29-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3