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1-(diethylaminomethyl)-3-(3-methylphenyl)imino-indol-2-one

1-(diethylaminomethyl)-3-(3-methylphenyl)imino-indol-2-one

Systemtic Name:1-(diethylaminomethyl)-3-(3-methylphenyl)imino-indol-2-one
Openeye Name:1-(diethylaminomethyl)-3-(m-tolylimino)indolin-2-one
CAS Name:1-(diethylaminomethyl)-3-(3-methylphenyl)imino-2-indolone
IUPAC Name:1-(diethylaminomethyl)-3-(3-methylphenyl)iminoindol-2-one
Traditional Name:1-(diethylaminomethyl)-3-(m-tolylimino)oxindole
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C)C1=O


Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C)C1=O


InChI

InChI=1S/C20H23N3O/c1-4-22(5-2)14-23-18-12-7-6-11-17(18)19(20(23)24)21-16-10-8-9-15(3)13-16/h6-13H,4-5,14H2,1-3H3


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