(4Z)-2-(5-ethyl-1,2-dimethyl-indol-3-yl)-3-oxidanylidene-4-(1,2,5-trimethylindol-1-ium-3-ylidene)cyclobuten-1-olate

Systemtic Name: (4Z)-2-(5-ethyl-1,2-dimethyl-indol-3-yl)-3-oxidanylidene-4-(1,2,5-trimethylindol-1-ium-3-ylidene)cyclobuten-1-olate Openeye Name: (4Z)-2-(5-ethyl-1,2-dimethyl-indol-3-yl)-3-oxo-4-(1,2,5-trimethylindol-1-ium-3-ylidene)cyclobuten-1-olate CAS Name: (4Z)-2-(5-ethyl-1,2-dimethyl-3-indolyl)-3-oxo-4-(1,2,5-trimethyl-3-indol-1-iumylidene)-1-cyclobutenolate IUPAC Name: (4Z)-2-(5-ethyl-1,2-dimethylindol-3-yl)-3-oxo-4-(1,2,5-trimethylindol-1-ium-3-ylidene)cyclobuten-1-olate Traditional Name: (4Z)-2-(5-ethyl-1,2-dimethyl-indol-3-yl)-3-keto-4-(1,2,5-trimethylindol-1-ium-3-ylidene)cyclobuten-1-olate Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=C(C(=C4C(=[N+](C5=C4C=C(C=C5)C)C)C)C3=O)[O-])C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=C(/C(=C\4/C(=[N+](C5=C4C=C(C=C5)C)C)C)/C3=O)[O-])C)C

InChI

InChI=1S/C27H26N2O2/c1-7-17-9-11-21-19(13-17)23(16(4)29(21)6)25-26(30)24(27(25)31)22-15(3)28(5)20-10-8-14(2)12-18(20)22/h8-13H,7H2,1-6H3