(3Z)-3-(3-oxidanylidene-1H-indol-2-ylidene)-5-propyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(3-oxidanylidene-1H-indol-2-ylidene)-5-propyl-1H-indol-2-one Openeye Name: (3Z)-3-(3-oxoindolin-2-ylidene)-5-propyl-indolin-2-one CAS Name: (3Z)-3-(3-oxo-1H-indol-2-ylidene)-5-propyl-1H-indol-2-one IUPAC Name: (3Z)-3-(3-oxo-1H-indol-2-ylidene)-5-propyl-1H-indol-2-one Traditional Name: (3Z)-3-(3-ketoindolin-2-ylidene)-5-propyl-oxindole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O2/c1-2-5-11-8-9-15-13(10-11)16(19(23)21-15)17-18(22)12-6-3-4-7-14(12)20-17/h3-4,6-10,20H,2,5H2,1H3,(H,21,23)/b17-16-