(3Z)-3-[[1-(2-hydroxyethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[1-(2-hydroxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[1-(2-hydroxyethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[1-(2-hydroxyethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[1-(2-hydroxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[1-(2-hydroxyethyl)indol-3-yl]methylene]oxindole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CCO)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CN(C4=CC=CC=C43)CCO)/C(=O)N2

InChI

InChI=1S/C19H16N2O2/c22-10-9-21-12-13(14-5-2-4-8-18(14)21)11-16-15-6-1-3-7-17(15)20-19(16)23/h1-8,11-12,22H,9-10H2,(H,20,23)/b16-11-