5-chloranyl-3-(4-methoxyphenyl)imino-1-(2-morpholin-4-ylethyl)indol-2-one

Systemtic Name: 5-chloranyl-3-(4-methoxyphenyl)imino-1-(2-morpholin-4-ylethyl)indol-2-one Openeye Name: 5-chloro-3-(4-methoxyphenyl)imino-1-(2-morpholinoethyl)indolin-2-one CAS Name: 5-chloro-3-(4-methoxyphenyl)imino-1-[2-(4-morpholinyl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-(4-methoxyphenyl)imino-1-(2-morpholin-4-ylethyl)indol-2-one Traditional Name: 5-chloro-3-(4-methoxyphenyl)imino-1-(2-morpholinoethyl)oxindole Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Cl)N(C2=O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Cl)N(C2=O)CCN4CCOCC4

InChI

InChI=1S/C21H22ClN3O3/c1-27-17-5-3-16(4-6-17)23-20-18-14-15(22)2-7-19(18)25(21(20)26)9-8-24-10-12-28-13-11-24/h2-7,14H,8-13H2,1H3