(3E)-4-[3-(2-hydroxyethyloxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[3-(2-hydroxyethyloxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-(2-hydroxyethoxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-(2-hydroxyethoxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-(2-hydroxyethoxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-(2-hydroxyethoxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CCOCCO

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CCOCCO

InChI

InChI=1S/C19H18N2O4/c1-24-17-7-8-20-16(17)12-14-18-13(5-3-10-25-11-9-22)4-2-6-15(18)21-19(14)23/h2,4,6-8,12,20,22H,9-11H2,1H3,(H,21,23)/b14-12+