(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-hydroxyethyl)indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-hydroxyethyl)indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(1-hydroxyethyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-hydroxyethyl)-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-hydroxyethyl)indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(1-hydroxyethyl)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(C)O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(C)O)C

InChI

InChI=1S/C17H18N2O2/c1-10-8-11(2)18-15(10)9-14-13-6-4-5-7-16(13)19(12(3)20)17(14)21/h4-9,12,18,20H,1-3H3/b14-9+