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

Systemtic Name: 3-(4-methoxyphenyl)imino-1-(2-morpholin-4-ylethyl)indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-(2-morpholinoethyl)indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[2-(4-morpholinyl)ethyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-(2-morpholin-4-ylethyl)indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-(2-morpholinoethyl)oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCN4CCOCC4

InChI

InChI=1S/C21H23N3O3/c1-26-17-8-6-16(7-9-17)22-20-18-4-2-3-5-19(18)24(21(20)25)11-10-23-12-14-27-15-13-23/h2-9H,10-15H2,1H3