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

Systemtic Name: (2E)-1-ethanoyl-2-(1-ethylquinolin-2-ylidene)indol-3-one Openeye Name: (2E)-1-acetyl-2-(1-ethyl-2-quinolylidene)indolin-3-one CAS Name: (2E)-1-acetyl-2-(1-ethyl-2-quinolinylidene)-3-indolone IUPAC Name: (2E)-1-acetyl-2-(1-ethylquinolin-2-ylidene)indol-3-one Traditional Name: (2E)-1-acetyl-2-(1-ethyl-2-quinolylidene)pseudoindoxyl Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-3-22-17-10-6-4-8-15(17)12-13-19(22)20-21(25)16-9-5-7-11-18(16)23(20)14(2)24/h4-13H,3H2,1-2H3/b20-19+