(3Z)-5-(4-tert-butylphenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-(4-tert-butylphenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-(4-tert-butylphenyl)-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-(4-tert-butylphenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(4-tert-butylphenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-(4-tert-butylphenyl)-3-(3-ketoindolin-2-ylidene)oxindole Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=C4C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\4/C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H22N2O2/c1-26(2,3)17-11-8-15(9-12-17)16-10-13-21-19(14-16)22(25(30)28-21)23-24(29)18-6-4-5-7-20(18)27-23/h4-14,27H,1-3H3,(H,28,30)/b23-22-