3-[(1-ethylindol-3-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(1-ethylindol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(1-ethylindol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(1-ethyl-3-indolyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(1-ethylindol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: 3-[(1-ethylindol-3-yl)methylene]-1-methyl-oxindole Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N2O/c1-3-22-13-14(15-8-4-7-11-19(15)22)12-17-16-9-5-6-10-18(16)21(2)20(17)23/h4-13H,3H2,1-2H3