(2E)-2-(1-ethylquinolin-2-ylidene)-1-methyl-indol-3-one

Systemtic Name: (2E)-2-(1-ethylquinolin-2-ylidene)-1-methyl-indol-3-one Openeye Name: (2E)-2-(1-ethyl-2-quinolylidene)-1-methyl-indolin-3-one CAS Name: (2E)-2-(1-ethyl-2-quinolinylidene)-1-methyl-3-indolone IUPAC Name: (2E)-2-(1-ethylquinolin-2-ylidene)-1-methylindol-3-one Traditional Name: (2E)-2-(1-ethyl-2-quinolylidene)-1-methyl-pseudoindoxyl Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)C3=CC=CC=C3N2C)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C/2\C(=O)C3=CC=CC=C3N2C)/C=CC4=CC=CC=C41

InChI

InChI=1S/C20H18N2O/c1-3-22-16-10-6-4-8-14(16)12-13-18(22)19-20(23)15-9-5-7-11-17(15)21(19)2/h4-13H,3H2,1-2H3/b19-18+