(2E)-6-tert-butyl-2-(6-tert-butyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-6-tert-butyl-2-(6-tert-butyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-6-tert-butyl-2-(6-tert-butyl-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-6-tert-butyl-2-(6-tert-butyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-6-tert-butyl-2-(6-tert-butyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-6-tert-butyl-2-(6-tert-butyl-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=C(N3)C=C(C=C4)C(C)(C)C)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=O)/C(=C\3/C(=O)C4=C(N3)C=C(C=C4)C(C)(C)C)/N2

InChI

InChI=1S/C24H26N2O2/c1-23(2,3)13-7-9-15-17(11-13)25-19(21(15)27)20-22(28)16-10-8-14(24(4,5)6)12-18(16)26-20/h7-12,25-26H,1-6H3/b20-19+