1-[5-[(3-hydroxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3-hydroxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-hydroxyphenyl)methyleneamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3-hydroxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3-hydroxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-hydroxybenzylidene)amino]indolin-1-yl]ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-8-7-14-10-15(5-6-17(14)19)18-11-13-3-2-4-16(21)9-13/h2-6,9-11,21H,7-8H2,1H3