(3E)-3-[(1-propylindol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(1-propylindol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-propylindol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(1-propyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-propylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-propylindol-3-yl)methylene]oxindole Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O/c1-2-11-22-13-14(15-7-4-6-10-19(15)22)12-17-16-8-3-5-9-18(16)21-20(17)23/h3-10,12-13H,2,11H2,1H3,(H,21,23)/b17-12+