(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1-[(E)-2-phenylethenyl]indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1-[(E)-2-phenylethenyl]indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-1-[(E)-styryl]indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1-[(E)-2-phenylethenyl]-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1-[(E)-2-phenylethenyl]indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-1-[(E)-styryl]oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=CC=CC=C3N(C2=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=CC=CC=C3N(C2=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-21-11-13-23-19(21)15-18-17-9-5-6-10-20(17)24(22(18)25)14-12-16-7-3-2-4-8-16/h2-15,23H,1H3/b14-12+,18-15+