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

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

Systemtic Name:3-(4-methoxyphenyl)imino-5-methyl-1-(2-morpholin-4-ylethyl)indol-2-one
Openeye Name:3-(4-methoxyphenyl)imino-5-methyl-1-(2-morpholinoethyl)indolin-2-one
CAS Name:3-(4-methoxyphenyl)imino-5-methyl-1-[2-(4-morpholinyl)ethyl]-2-indolone
IUPAC Name:3-(4-methoxyphenyl)imino-5-methyl-1-(2-morpholin-4-ylethyl)indol-2-one
Traditional Name:3-(4-methoxyphenyl)imino-5-methyl-1-(2-morpholinoethyl)oxindole
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)OC)CCN4CCOCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)OC)CCN4CCOCC4


InChI

InChI=1S/C22H25N3O3/c1-16-3-8-20-19(15-16)21(23-17-4-6-18(27-2)7-5-17)22(26)25(20)10-9-24-11-13-28-14-12-24/h3-8,15H,9-14H2,1-2H3


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