(3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one Openeye Name: (3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-1-propyl-indolin-2-one CAS Name: (3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propyl-2-indolone IUPAC Name: (3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one Traditional Name: (3Z)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-1-propyl-oxindole Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)N3CCCC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)N3CCCC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C22H23N3O3/c1-2-13-25-19-12-6-4-10-17(19)21(22(25)27)23-28-15-20(26)24-14-7-9-16-8-3-5-11-18(16)24/h3-6,8,10-12H,2,7,9,13-15H2,1H3/b23-21-